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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C16H16N2O3/c1-20-14-7-6-11(8-15(14)21-2)10-18-13-5-3-4-12(9-13)16(17)19/h3-10H,1-2H3,(H2,17,19)