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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-isopropyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3-nitro-4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-isopropyl-3-nitro-phenyl)acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)17-9-8-14(11-18(17)22(24)25)10-15(12-20)19(23)21-16-6-4-3-5-7-16/h8-11,13,16H,3-7H2,1-2H3,(H,21,23)/b15-10+