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

Systemtic Name: N-phenyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-N-phenyl-benzamide CAS Name: N-phenyl-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-N-phenylbenzamide Traditional Name: N-[(Z)-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=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c23-20(18-12-6-2-7-13-18)22(19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-16H/b21-16-