N-phenyl-2-[(phenylmethylidene)amino]benzamide

Systemtic Name: N-phenyl-2-[(phenylmethylidene)amino]benzamide Openeye Name: 2-(benzylideneamino)-N-phenyl-benzamide CAS Name: N-phenyl-2-[(phenylmethylene)amino]benzamide IUPAC Name: 2-(benzylideneamino)-N-phenylbenzamide Traditional Name: 2-(benzalamino)-N-phenyl-benzamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c23-20(22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)21-15-16-9-3-1-4-10-16/h1-15H,(H,22,23)