4-[(E)-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[4-(2-pyridyl)piperazino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O2/c1-16(14-17-5-7-18(8-6-17)20(25)22-26)15-23-10-12-24(13-11-23)19-4-2-3-9-21-19/h2-9,14,26H,10-13,15H2,1H3,(H,22,25)/b16-14+