2-cyano-3,3-bis[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3,3-bis[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3,3-bis[[2-oxo-2-(p-tolyl)ethyl]sulfanyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3,3-bis[[2-(4-methylphenyl)-2-oxoethyl]thio]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3,3-bis[[2-(4-methylphenyl)-2-oxoethyl]sulfanyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3,3-bis[[2-keto-2-(p-tolyl)ethyl]thio]-N-phenyl-acrylamide Formula: C28H24N2O3S2 MolecularWeight: 500.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC(=C(C#N)C(=O)NC2=CC=CC=C2)SCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H24N2O3S2/c1-19-8-12-21(13-9-19)25(31)17-34-28(35-18-26(32)22-14-10-20(2)11-15-22)24(16-29)27(33)30-23-6-4-3-5-7-23/h3-15H,17-18H2,1-2H3,(H,30,33)