4-[(phenylmethyl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(phenylmethyl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 4-(benzylamino)-N-[(E)-benzylideneamino]benzamide CAS Name: 4-[(phenylmethyl)amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-(benzylamino)benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c25-21(24-23-16-18-9-5-2-6-10-18)19-11-13-20(14-12-19)22-15-17-7-3-1-4-8-17/h1-14,16,22H,15H2,(H,24,25)/b23-16+