(E)-N-oxidanyl-3-[6-[(E)-3-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[6-[(E)-3-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-[6-[(E)-3-oxo-3-[4-(4-pyridyl)piperazin-1-yl]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)prop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[6-[(E)-3-keto-3-[4-(4-pyridyl)piperazino]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C=CC3=NC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)/C=C/C3=NC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N5O3/c26-19(23-28)6-4-16-2-1-3-17(22-16)5-7-20(27)25-14-12-24(13-15-25)18-8-10-21-11-9-18/h1-11,28H,12-15H2,(H,23,26)/b6-4+,7-5+