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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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