(E)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-3-24-18-9-8-16(20)11-14(18)10-15(12-21)19(23)22-17-7-5-4-6-13(17)2/h8-11,13,17H,3-7H2,1-2H3,(H,22,23)/b15-10+/t13-,17-/m0/s1