N-[(diphenylmethylidene)amino]-2,2-bis(4-methylphenyl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2,2-bis(4-methylphenyl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2,2-bis(p-tolyl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-(benzhydrylideneamino)-2,2-bis(p-tolyl)acetamide Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O/c1-21-13-17-23(18-14-21)27(24-19-15-22(2)16-20-24)29(32)31-30-28(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20,27H,1-2H3,(H,31,32)