4-[(E)-2-[(4-methylsulfanylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(4-methylsulfanylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(4-methylsulfanylphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-[[4-(methylthio)phenoxy]methyl]-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[(4-methylsulfanylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[[4-(methylthio)phenoxy]methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=CC2=CC=C(C=C2)C(=O)NO)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CSC1=CC=C(C=C1)OC/C(=C/C2=CC=C(C=C2)C(=O)NO)/CNC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H25N3O3S/c1-34-25-12-10-24(11-13-25)33-18-20(14-19-6-8-21(9-7-19)27(31)30-32)16-28-23-15-22-4-2-3-5-26(22)29-17-23/h2-15,17,28,32H,16,18H2,1H3,(H,30,31)/b20-14+