2D Structure | |
CID | 5371961 |
Target | / |
IUPAC Name | (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine |
InChI | InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ |
InChI Key | FXOSHPAYNZBSFO-RMKNXTFCSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C=NO |
Isomeric SMILES | COC1=CC=C(C=C1)/C=N/O |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
synonyms | ['4-Methoxybenzaldehyde oxime', 'p-Anisaldehyde oxime', '3235-04-9', '3717-21-3', '3717-22-4', '4-Methoxy-benzaldehyde oxime', 'Anisaldoxime', '(E)-4-Methoxybenzaldehyde oxime', 'Benzaldehyde, 4-methoxy-, oxime', 'p-Methoxybenzaldoxime', 'p-Anisaldehyde, oxime', 'p-Methoxybenzaldehyde oxime', '(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine', '(Z)-4-Methoxybenzaldehyde oxime', '(NZ)-N-[(4-methoxyphenyl)methylidene]hydroxylamine', 'p-Methoxy-syn-benzaldoxime', 'p-Methoxy-anti-benzaldoxime', 'p-Anisaldehyde, oxime, (E)-', 'syn-p-Anisaldoxime', 'anti-p-Anisaldoxime', 'MFCD00137433', '4-Methoxy-benzaldoxim', '4-Methoxy-benzaldoxime', 'Benzaldehyde, 4-methoxy-, oxime, (E)-', 'p-Anisaldehyde, (E)-', 'p-Anisaldehyde, (Z)-', 'NSC44', '(E)-4-Methoxybenzaldehydeoxime', 'CHEMBL172979', 'NSC 44', 'NSC-44', 'SCHEMBL1566907', '(1E)-4-methoxybenzaldehyde oxime', 'DTXSID901303874', 'ALBB-023277', 'EINECS 221-788-4', 'NSC136032', 'NSC136033', 'STL069572', 'AKOS000503115', 'NSC-136032', 'NSC-136033', 'NCGC00323540-01', 'AS-45340', 'AI3-19028', 'CS-0307739', 'CS-0369380', 'NS00046903', 'EN300-06090', '(E)-N-hydroxy-1-(4-methoxyphenyl)methanimine', 'AB01318939-02', 'Z49568452'] |
From Pubchem