(E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(m-tolyl)acrylamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=CC=C2)C)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC(=CC=C2)C)/C#N

InChI

InChI=1S/C18H22N2O/c1-13-6-5-8-15(10-13)11-16(12-19)18(21)20-17-9-4-3-7-14(17)2/h5-6,8,10-11,14,17H,3-4,7,9H2,1-2H3,(H,20,21)/b16-11+/t14-,17-/m0/s1