1,1-diphenyl-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1,1-diphenyl-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 3-[(E)-benzylideneamino]-1,1-diphenyl-urea CAS Name: 1,1-diphenyl-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 3-[(E)-benzylideneamino]-1,1-diphenylurea Traditional Name: 3-[(E)-benzalamino]-1,1-diphenyl-urea Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c24-20(22-21-16-17-10-4-1-5-11-17)23(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H,22,24)/b21-16+