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

Systemtic Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-propargyloxyphenyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC=CC=C2OCC#C)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC=CC=C2OCC#C)/C#N

InChI

InChI=1S/C20H22N2O2/c1-3-12-24-19-11-7-5-9-16(19)13-17(14-21)20(23)22-18-10-6-4-8-15(18)2/h1,5,7,9,11,13,15,18H,4,6,8,10,12H2,2H3,(H,22,23)/b17-13+/t15-,18-/m0/s1