3-[(E)-hydroxyiminomethyl]-4-methoxy-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-4-methoxy-1-(phenylmethyl)quinolin-2-one Openeye Name: (3E)-1-benzyl-4-methoxy-2-oxo-quinoline-3-carbaldehyde oxime CAS Name: (3E)-4-methoxy-2-oxo-1-(phenylmethyl)-3-quinolinecarboxaldehyde oxime IUPAC Name: 1-benzyl-3-[(E)-hydroxyiminomethyl]-4-methoxyquinolin-2-one Traditional Name: (3E)-1-benzyl-2-keto-4-methoxy-quinoline-3-carbaldehyde oxime Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C=NO

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C18H16N2O3/c1-23-17-14-9-5-6-10-16(14)20(18(21)15(17)11-19-22)12-13-7-3-2-4-8-13/h2-11,22H,12H2,1H3/b19-11+