(E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-12-7-8-13(10-16(12)20(22)23)9-14(11-18)17(21)19-15-5-3-2-4-6-15/h7-10,15H,2-6H2,1H3,(H,19,21)/b14-9+