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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]acrylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N[C@H]2CCCC[C@H]2C)O

InChI

InChI=1S/C19H24N2O3/c1-3-24-18-11-14(8-9-17(18)22)10-15(12-20)19(23)21-16-7-5-4-6-13(16)2/h8-11,13,16,22H,3-7H2,1-2H3,(H,21,23)/b15-10+/t13-,16+/m1/s1