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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl]prop-2-enamide Traditional Name: 2-cyano-3,3-bis[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-(4-methoxyphenyl)acrylamide Formula: C29H26N2O6S2 MolecularWeight: 562.65654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C29H26N2O6S2/c1-35-22-10-4-19(5-11-22)26(32)17-38-29(39-18-27(33)20-6-12-23(36-2)13-7-20)25(16-30)28(34)31-21-8-14-24(37-3)15-9-21/h4-15H,17-18H2,1-3H3,(H,31,34)