N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-veratrylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-8-12(10-15(14)21-2)11-17-18-16(19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,19)/b17-11-