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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-11-3-4-15(7-12(11)2)18-16(19)14(9-17)8-13-5-6-20-10-13/h3-8,10H,1-2H3,(H,18,19)/b14-8+