(E)-4-phenyl-2-[(phenylmethyl)amino]but-3-enenitrile

Systemtic Name: (E)-4-phenyl-2-[(phenylmethyl)amino]but-3-enenitrile Openeye Name: (E)-2-(benzylamino)-4-phenyl-but-3-enenitrile CAS Name: (E)-4-phenyl-2-[(phenylmethyl)amino]-3-butenenitrile IUPAC Name: (E)-2-(benzylamino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(benzylamino)-4-phenyl-but-3-enenitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H16N2/c18-13-17(12-11-15-7-3-1-4-8-15)19-14-16-9-5-2-6-10-16/h1-12,17,19H,14H2/b12-11+