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

Systemtic Name: (E)-3-[4-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(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=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-19-10-12-20(13-11-19)17(22)9-7-15-4-2-14(3-5-15)6-8-16(21)18-23/h2-9,23H,10-13H2,1H3,(H,18,21)/b8-6+,9-7+