(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-12-6-4-5-7-15(12)21-19(23)14(11-20)8-13-9-16(24-2)18(22)17(10-13)25-3/h8-10,12,15,22H,4-7H2,1-3H3,(H,21,23)/b14-8+/t12-,15+/m1/s1