(Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-16-8-7-12(10-15(16)20(22)23)9-13(11-18)17(21)19-14-5-3-2-4-6-14/h7-10,14H,2-6H2,1H3,(H,19,21)/b13-9-