3-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-methoxy-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(=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

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