3-[(4-methylphenyl)amino]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[(4-methylphenyl)amino]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: 3-(4-methylanilino)-2-(2-thienyl)prop-2-enenitrile CAS Name: 3-(4-methylanilino)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: 3-(4-methylanilino)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: 3-(p-toluidino)-2-(2-thienyl)acrylonitrile Formula: C14H12N2S MolecularWeight: 240.32348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C#N)C2=CC=CS2

InChI

InChI=1S/C14H12N2S/c1-11-4-6-13(7-5-11)16-10-12(9-15)14-3-2-8-17-14/h2-8,10,16H,1H3