N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,3-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2,3-dihydroxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,3-dihydroxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,3-dihydroxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2,3-dihydroxy-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=C(C(=CC=C2)O)O

InChI

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