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

Systemtic Name: 1-hexyl-3-[(E)-hydroxyiminomethyl]-4-methoxy-quinolin-2-one Openeye Name: (3E)-1-hexyl-4-methoxy-2-oxo-quinoline-3-carbaldehyde oxime CAS Name: (3E)-1-hexyl-4-methoxy-2-oxo-3-quinolinecarboxaldehyde oxime IUPAC Name: 1-hexyl-3-[(E)-hydroxyiminomethyl]-4-methoxyquinolin-2-one Traditional Name: (3E)-1-hexyl-2-keto-4-methoxy-quinoline-3-carbaldehyde oxime Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C=NO)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)/C=N/O)OC

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-8-11-19-15-10-7-6-9-13(15)16(22-2)14(12-18-21)17(19)20/h6-7,9-10,12,21H,3-5,8,11H2,1-2H3/b18-12+