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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-5-3-4-6-18(13)22-19(24)16(12-20)11-15-7-9-17(10-8-15)21-14(2)23/h7-11,13,18H,3-6H2,1-2H3,(H,21,23)(H,22,24)/b16-11+/t13-,18+/m0/s1