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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-4-2-3-5-17(13)21-18(22)16(12-20)10-14-6-8-15(11-19)9-7-14/h6-10,13,17H,2-5H2,1H3,(H,21,22)/b16-10+/t13-,17-/m0/s1