N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: 3,5-dihydroxy-N-[(E)-veratrylideneamino]benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)O)O)OC

InChI

InChI=1S/C16H16N2O5/c1-22-14-4-3-10(5-15(14)23-2)9-17-18-16(21)11-6-12(19)8-13(20)7-11/h3-9,19-20H,1-2H3,(H,18,21)/b17-9+