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

Systemtic Name: (E)-N-oxidanyl-3-[6-[(E)-3-oxidanylidene-3-(4-piperazin-1-ylphenyl)prop-1-enyl]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-[6-[(E)-3-oxo-3-(4-piperazin-1-ylphenyl)prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-[4-(1-piperazinyl)phenyl]prop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-(4-piperazin-1-ylphenyl)prop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[6-[(E)-3-keto-3-(4-piperazinophenyl)prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C(=O)C=CC3=NC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)C(=O)/C=C/C3=NC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H22N4O3/c26-20(16-4-8-19(9-5-16)25-14-12-22-13-15-25)10-6-17-2-1-3-18(23-17)7-11-21(27)24-28/h1-11,22,28H,12-15H2,(H,24,27)/b10-6+,11-7+