(E)-N-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-(2-piperazin-1-ylphenyl)prop-1-enyl]phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2C(=O)C=CC3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2C(=O)/C=C/C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H23N3O3/c26-21(19-6-1-2-7-20(19)25-14-12-23-13-15-25)10-8-17-4-3-5-18(16-17)9-11-22(27)24-28/h1-11,16,23,28H,12-15H2,(H,24,27)/b10-8+,11-9+