2-[(diphenylmethyl)amino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(benzhydrylamino)-2-(p-tolyl)acetonitrile CAS Name: 2-[(diphenylmethyl)amino]-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(benzhydrylamino)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(benzhydrylamino)-2-(p-tolyl)acetonitrile Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-17-12-14-18(15-13-17)21(16-23)24-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21-22,24H,1H3