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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2-quinolin-3-ylethylamino)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[2-(3-quinolyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(3-quinolinyl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2-quinolin-3-ylethylamino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(3-quinolyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H21N3O2/c25-21(24-26)10-9-16-5-7-17(8-6-16)14-22-12-11-18-13-19-3-1-2-4-20(19)23-15-18/h1-10,13,15,22,26H,11-12,14H2,(H,24,25)/b10-9+