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

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-nitro-4-(p-tolylsulfanyl)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[4-[(4-methylphenyl)thio]-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-nitro-4-(p-tolylthio)phenyl]-N-(p-tolyl)acrylamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H19N3O3S/c1-16-3-8-20(9-4-16)26-24(28)19(15-25)13-18-7-12-23(22(14-18)27(29)30)31-21-10-5-17(2)6-11-21/h3-14H,1-2H3,(H,26,28)/b19-13-