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

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-12-24-18-10-8-16(9-11-18)13-17(14-21)20(23)22-19-7-5-4-6-15(19)2/h3,8-11,13,15,19H,1,4-7,12H2,2H3,(H,22,23)/b17-13+/t15-,19+/m0/s1