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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(p-tolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(p-tolyl)-3-(2-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=CC=CS2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-11-4-6-13(7-5-11)17-15(18)12(10-16)9-14-3-2-8-19-14/h2-9H,1H3,(H,17,18)/b12-9+