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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-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=C2)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-6-3-4-9-17(13)20-18(21)15(12-19)10-14-7-5-8-16(11-14)22-2/h5,7-8,10-11,13,17H,3-4,6,9H2,1-2H3,(H,20,21)/b15-10+/t13-,17+/m0/s1