2-[(diphenylmethyl)amino]-2-(3-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(3-methoxyphenyl)ethanenitrile Openeye Name: 2-(benzhydrylamino)-2-(3-methoxyphenyl)acetonitrile CAS Name: 2-[(diphenylmethyl)amino]-2-(3-methoxyphenyl)acetonitrile IUPAC Name: 2-(benzhydrylamino)-2-(3-methoxyphenyl)acetonitrile Traditional Name: 2-(benzhydrylamino)-2-(3-methoxyphenyl)acetonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-25-20-14-8-13-19(15-20)21(16-23)24-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,21-22,24H,1H3