3,5-dimethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-benzalamino]-3,5-dimethoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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