N-(2,6-dimethylphenyl)-2-[(diphenylmethylidene)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(diphenylmethylidene)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzhydrylideneamino)-N-benzyl-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(diphenylmethylene)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzhydrylideneamino)-N-benzyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(benzhydrylideneamino)-N-benzyl-N-(2,6-dimethylphenyl)acetamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)C(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)C(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O/c1-23-13-12-14-24(2)30(23)32(22-25-15-6-3-7-16-25)28(33)21-31-29(26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-20H,21-22H2,1-2H3