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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3,3-bis[[2-keto-2-(4-methoxyphenyl)ethyl]thio]acrylamide Formula: C28H23ClN2O5S2 MolecularWeight: 567.07562

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

InChI

InChI=1S/C28H23ClN2O5S2/c1-35-22-11-3-18(4-12-22)25(32)16-37-28(38-17-26(33)19-5-13-23(36-2)14-6-19)24(15-30)27(34)31-21-9-7-20(29)8-10-21/h3-14H,16-17H2,1-2H3,(H,31,34)