(E)-2-cyano-N-(2-methylphenyl)-3-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-[2-[2-(p-tolylsulfanyl)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-[2-[2-[(4-methylphenyl)thio]ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-[2-[2-(4-methylphenyl)sulfanylethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-[2-[2-(p-tolylthio)ethoxy]phenyl]acrylamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCOC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCOC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H24N2O2S/c1-19-11-13-23(14-12-19)31-16-15-30-25-10-6-4-8-21(25)17-22(18-27)26(29)28-24-9-5-3-7-20(24)2/h3-14,17H,15-16H2,1-2H3,(H,28,29)/b22-17+