(E,2R)-2-[(diphenylmethyl)amino]-4-phenyl-but-3-enenitrile

Systemtic Name: (E,2R)-2-[(diphenylmethyl)amino]-4-phenyl-but-3-enenitrile Openeye Name: (E,2R)-2-(benzhydrylamino)-4-phenyl-but-3-enenitrile CAS Name: (E,2R)-2-[(diphenylmethyl)amino]-4-phenyl-3-butenenitrile IUPAC Name: (E,2R)-2-(benzhydrylamino)-4-phenylbut-3-enenitrile Traditional Name: (E,2R)-2-(benzhydrylamino)-4-phenyl-but-3-enenitrile Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2/c24-18-22(17-16-19-10-4-1-5-11-19)25-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,25H/b17-16+/t22-/m1/s1