(E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethyl-2-thiophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-mesityl-acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H20N2OS/c1-5-16-6-7-17(23-16)10-15(11-20)19(22)21-18-13(3)8-12(2)9-14(18)4/h6-10H,5H2,1-4H3,(H,21,22)/b15-10+