(Z)-2-cyano-N-cyclohexyl-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[3-nitro-4-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[4-[(4-methylphenyl)thio]-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[3-nitro-4-(p-tolylthio)phenyl]acrylamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3S/c1-16-7-10-20(11-8-16)30-22-12-9-17(14-21(22)26(28)29)13-18(15-24)23(27)25-19-5-3-2-4-6-19/h7-14,19H,2-6H2,1H3,(H,25,27)/b18-13-