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

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]acrylamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N[C@H]2CCCC[C@H]2C

InChI

InChI=1S/C19H24N2O/c1-3-15-8-10-16(11-9-15)12-17(13-20)19(22)21-18-7-5-4-6-14(18)2/h8-12,14,18H,3-7H2,1-2H3,(H,21,22)/b17-12+/t14-,18+/m1/s1