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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-14-7-10-16(11-8-14)19-17(13-18)12-9-15-5-3-2-4-6-15/h2-12,17,19H,1H3/b12-9+