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

Systemtic Name: 2-cyano-N-(4-methylphenyl)-3,3-bis[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl]prop-2-enamide Openeye Name: 2-cyano-3,3-bis[[2-oxo-2-(p-tolyl)ethyl]sulfanyl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methylphenyl)-3,3-bis[[2-(4-methylphenyl)-2-oxoethyl]thio]-2-propenamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-3,3-bis[[2-(4-methylphenyl)-2-oxoethyl]sulfanyl]prop-2-enamide Traditional Name: 2-cyano-3,3-bis[[2-keto-2-(p-tolyl)ethyl]thio]-N-(p-tolyl)acrylamide Formula: C29H26N2O3S2 MolecularWeight: 514.65834

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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=C(C=C2)C)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=C(C=C2)C)SCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H26N2O3S2/c1-19-4-10-22(11-5-19)26(32)17-35-29(36-18-27(33)23-12-6-20(2)7-13-23)25(16-30)28(34)31-24-14-8-21(3)9-15-24/h4-15H,17-18H2,1-3H3,(H,31,34)