(E)-2-cyano-3-(4-ethylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-mesityl-acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H22N2O/c1-5-17-6-8-18(9-7-17)12-19(13-22)21(24)23-20-15(3)10-14(2)11-16(20)4/h6-12H,5H2,1-4H3,(H,23,24)/b19-12+