3,5-dimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-22-13-7-12(8-14(9-13)23-2)17(21)19-18-10-11-4-5-16(24-3)15(20)6-11/h4-10,20H,1-3H3,(H,19,21)/b18-10+