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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C21H22N2O/c1-15-11-16(2)20(17(3)12-15)13-19(14-22)21(24)23-10-9-18-7-5-4-6-8-18/h4-8,11-13H,9-10H2,1-3H3,(H,23,24)/b19-13+