(E)-2-(4-chlorophenyl)-3-[(2-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[(2-methylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(2-methylanilino)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(2-methylanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(2-methylanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(o-toluidino)acrylonitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/C=C(/C#N)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2/c1-12-4-2-3-5-16(12)19-11-14(10-18)13-6-8-15(17)9-7-13/h2-9,11,19H,1H3/b14-11-