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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-(p-tolyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CS2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-11-3-5-14(6-4-11)18-16(19)13(10-17)9-15-12(2)7-8-20-15/h3-9H,1-2H3,(H,18,19)/b13-9+