4-[(E)-2-methyl-3-[propyl(quinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[propyl(quinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[propyl(3-quinolyl)amino]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[propyl(3-quinolinyl)amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[propyl(quinolin-3-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[propyl(3-quinolyl)amino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=CC1=CC=C(C=C1)C(=O)NO)C)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCN(C/C(=C/C1=CC=C(C=C1)C(=O)NO)/C)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H25N3O2/c1-3-12-26(21-14-20-6-4-5-7-22(20)24-15-21)16-17(2)13-18-8-10-19(11-9-18)23(27)25-28/h4-11,13-15,28H,3,12,16H2,1-2H3,(H,25,27)/b17-13+