4-[[[(E)-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(E)-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: (E)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-3-(4-methylsulfanylphenyl)-2-(p-tolyl)prop-2-enamide CAS Name: N-hydroxy-4-[[[(E)-2-(4-methylphenyl)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[(E)-2-(4-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: (E)-N-[4-(hydroxycarbamoyl)benzyl]-3-[4-(methylthio)phenyl]-2-(p-tolyl)acrylamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)SC)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)SC)/C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C25H24N2O3S/c1-17-3-9-20(10-4-17)23(15-18-7-13-22(31-2)14-8-18)25(29)26-16-19-5-11-21(12-6-19)24(28)27-30/h3-15,30H,16H2,1-2H3,(H,26,29)(H,27,28)/b23-15+