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

Systemtic Name: (Z)-2-cyano-N-methyl-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-[3-nitro-4-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-[4-[(4-methylphenyl)thio]-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-[3-nitro-4-(p-tolylthio)phenyl]acrylamide Formula: C18H15N3O3S MolecularWeight: 353.395

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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)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-3-6-15(7-4-12)25-17-8-5-13(10-16(17)21(23)24)9-14(11-19)18(22)20-2/h3-10H,1-2H3,(H,20,22)/b14-9-