(E)-N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C26H26N2O2S/c1-3-21-11-7-8-19(2)26(21)28-25(30)18-31-23-15-13-22(14-16-23)27-24(29)17-12-20-9-5-4-6-10-20/h4-17H,3,18H2,1-2H3,(H,27,29)(H,28,30)/b17-12+