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

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(4-nitrophenyl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-4-2-3-5-16(12)19-17(21)14(11-18)10-13-6-8-15(9-7-13)20(22)23/h6-10,12,16H,2-5H2,1H3,(H,19,21)/b14-10+/t12-,16+/m0/s1