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

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(4-phenylphenyl)ethanenitrile Openeye Name: 2-(benzhydrylamino)-2-(4-phenylphenyl)acetonitrile CAS Name: 2-[(diphenylmethyl)amino]-2-(4-phenylphenyl)acetonitrile IUPAC Name: 2-(benzhydrylamino)-2-(4-phenylphenyl)acetonitrile Traditional Name: 2-(benzhydrylamino)-2-(4-phenylphenyl)acetonitrile Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C#N)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C#N)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2/c28-20-26(23-18-16-22(17-19-23)21-10-4-1-5-11-21)29-27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,26-27,29H