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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylpiperidin-1-yl)prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-oxo-3-[4-(1-piperidyl)-1-piperidyl]prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-[4-(1-piperidinyl)-1-piperidinyl]prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-(4-piperidin-1-ylpiperidin-1-yl)prop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-keto-3-(4-piperidinopiperidino)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H29N3O3/c26-21(23-28)9-7-18-5-4-6-19(17-18)8-10-22(27)25-15-11-20(12-16-25)24-13-2-1-3-14-24/h4-10,17,20,28H,1-3,11-16H2,(H,23,26)/b9-7+,10-8+