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

Systemtic Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3,3-bis[[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3,3-bis[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-(p-tolyl)acrylamide Formula: C29H26N2O5S2 MolecularWeight: 546.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C(SCC(=O)C2=CC=C(C=C2)OC)SCC(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C(SCC(=O)C2=CC=C(C=C2)OC)SCC(=O)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C29H26N2O5S2/c1-19-4-10-22(11-5-19)31-28(34)25(16-30)29(37-17-26(32)20-6-12-23(35-2)13-7-20)38-18-27(33)21-8-14-24(36-3)15-9-21/h4-15H,17-18H2,1-3H3,(H,31,34)