1-phenyl-3-phenylazanyl-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-phenyl-3-phenylazanyl-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 3-anilino-1-[(E)-benzylideneamino]-1-phenyl-urea CAS Name: 3-anilino-1-phenyl-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 3-anilino-1-[(E)-benzylideneamino]-1-phenylurea Traditional Name: 3-anilino-1-[(E)-benzalamino]-1-phenyl-urea Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c25-20(23-22-18-12-6-2-7-13-18)24(19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-16,22H,(H,23,25)/b21-16+