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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(E)-3-oxidanylidene-3-(3-piperazin-1-ylphenyl)prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-oxo-3-(3-piperazin-1-ylphenyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-[3-(1-piperazinyl)phenyl]prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(E)-3-oxo-3-(3-piperazin-1-ylphenyl)prop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-keto-3-(3-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(=C2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-21(19-5-2-6-20(16-19)25-13-11-23-12-14-25)9-7-17-3-1-4-18(15-17)8-10-22(27)24-28/h1-10,15-16,23,28H,11-14H2,(H,24,27)/b9-7+,10-8+