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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-oxo-2-(p-tolyl)ethyl]sulfanyl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methylphenyl)-2-oxoethyl]thio]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acrylamide Formula: C29H26N2O4S2 MolecularWeight: 530.65774

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

InChI

InChI=1S/C29H26N2O4S2/c1-19-4-8-21(9-5-19)26(32)17-36-29(37-18-27(33)22-10-6-20(2)7-11-22)25(16-30)28(34)31-23-12-14-24(35-3)15-13-23/h4-15H,17-18H2,1-3H3,(H,31,34)