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

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-21-13-5-3-4-12(9-13)16(20)18-17-10-11-6-7-15(22-2)14(19)8-11/h3-10,19H,1-2H3,(H,18,20)/b17-10+