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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-2-14-9-8-13(11-17(14)21(23)24)10-15(12-19)18(22)20-16-6-4-3-5-7-16/h8-11,16H,2-7H2,1H3,(H,20,22)/b15-10+