(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-mesityl-N-[(1R)-1-phenylethyl]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)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H22N2O/c1-14-10-15(2)20(16(3)11-14)12-19(13-22)21(24)23-17(4)18-8-6-5-7-9-18/h5-12,17H,1-4H3,(H,23,24)/b19-12+/t17-/m1/s1