N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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