1-[(diphenylmethylidene)amino]-1,3,3-triphenyl-urea

Systemtic Name: 1-[(diphenylmethylidene)amino]-1,3,3-triphenyl-urea Openeye Name: 1-(benzhydrylideneamino)-1,3,3-triphenyl-urea CAS Name: 1-[(diphenylmethylene)amino]-1,3,3-triphenylurea IUPAC Name: 1-(benzhydrylideneamino)-1,3,3-triphenylurea Traditional Name: 1-(benzhydrylideneamino)-1,3,3-triphenyl-urea Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O/c36-32(34(28-20-10-3-11-21-28)29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H