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

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C18H22N2O2/c1-13-7-3-5-9-16(13)20-18(21)15(12-19)11-14-8-4-6-10-17(14)22-2/h4,6,8,10-11,13,16H,3,5,7,9H2,1-2H3,(H,20,21)/b15-11+/t13-,16+/m0/s1