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

Systemtic Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3,3-bis[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-phenyl-acrylamide Formula: C28H24N2O5S2 MolecularWeight: 532.63056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC(=C(C#N)C(=O)NC2=CC=CC=C2)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=CC=C2)SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H24N2O5S2/c1-34-22-12-8-19(9-13-22)25(31)17-36-28(24(16-29)27(33)30-21-6-4-3-5-7-21)37-18-26(32)20-10-14-23(35-2)15-11-20/h3-15H,17-18H2,1-2H3,(H,30,33)