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

Systemtic Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-5-2-3-8-16(12)19-17(21)14(11-18)9-13-6-4-7-15(20)10-13/h4,6-7,9-10,12,16,20H,2-3,5,8H2,1H3,(H,19,21)/b14-9+/t12-,16+/m0/s1