(E)-3-[3-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(E)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(E)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-keto-3-(4-methylpiperazino)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)NO

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H21N3O3/c1-19-9-11-20(12-10-19)17(22)8-6-15-4-2-3-14(13-15)5-7-16(21)18-23/h2-8,13,23H,9-12H2,1H3,(H,18,21)/b7-5+,8-6+