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

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-15-9-8-14(11-18(15)22(24)25)10-16(12-20)19(23)21-17-7-5-4-6-13(17)2/h8-11,13,17H,3-7H2,1-2H3,(H,21,23)/b16-10+/t13-,17+/m0/s1