(E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(p-tolyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H16N2OS/c1-11-4-6-14(7-5-11)8-9-16(20)19-17-15(10-18)12(2)13(3)21-17/h4-9H,1-3H3,(H,19,20)/b9-8+