1-[(diphenylmethylidene)amino]-1-phenyl-3-phenylazanyl-urea

Systemtic Name: 1-[(diphenylmethylidene)amino]-1-phenyl-3-phenylazanyl-urea Openeye Name: 3-anilino-1-(benzhydrylideneamino)-1-phenyl-urea CAS Name: 3-anilino-1-[(diphenylmethylene)amino]-1-phenylurea IUPAC Name: 3-anilino-1-(benzhydrylideneamino)-1-phenylurea Traditional Name: 3-anilino-1-(benzhydrylideneamino)-1-phenyl-urea Formula: C26H22N4O MolecularWeight: 406.47908

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O/c31-26(28-27-23-17-9-3-10-18-23)30(24-19-11-4-12-20-24)29-25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,27H,(H,28,31)