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

Systemtic Name: (E)-3-[3-[(E)-3-[3-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(E)-3-[3-(4-methylpiperazin-1-yl)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(E)-3-[3-(4-methyl-1-piperazinyl)phenyl]-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(E)-3-[3-(4-methylpiperazin-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-3-keto-3-[3-(4-methylpiperazino)phenyl]prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O3/c1-25-12-14-26(15-13-25)21-7-3-6-20(17-21)22(27)10-8-18-4-2-5-19(16-18)9-11-23(28)24-29/h2-11,16-17,29H,12-15H2,1H3,(H,24,28)/b10-8+,11-9+