(E)-3-[4-[[2-hydroxyethyl(2-quinolin-3-ylethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-hydroxyethyl(2-quinolin-3-ylethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-hydroxyethyl-[2-(3-quinolyl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(3-quinolinyl)ethyl]amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl(2-quinolin-3-ylethyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-hydroxyethyl-[2-(3-quinolyl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CCN(CCO)CC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CCN(CCO)CC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O3/c27-14-13-26(12-11-20-15-21-3-1-2-4-22(21)24-16-20)17-19-7-5-18(6-8-19)9-10-23(28)25-29/h1-10,15-16,27,29H,11-14,17H2,(H,25,28)/b10-9+