(E)-2-cyano-N-(4-methylphenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(p-tolyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(p-tolyl)-3-(3-thienyl)acrylamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-11-2-4-14(5-3-11)17-15(18)13(9-16)8-12-6-7-19-10-12/h2-8,10H,1H3,(H,17,18)/b13-8+