(E)-2-cyano-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-p-phenetyl-acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-23-17-10-8-15(9-11-17)12-16(13-20)19(22)21-18-7-5-4-6-14(18)2/h8-12,14,18H,3-7H2,1-2H3,(H,21,22)/b16-12+/t14-,18-/m0/s1