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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-21(23-28)11-9-18-5-4-6-19(17-18)10-12-22(27)25-15-13-24(14-16-25)20-7-2-1-3-8-20/h1-12,17,28H,13-16H2,(H,23,26)/b11-9+,12-10+