1-hexyl-3-[(E)-hydroxyiminomethyl]-4-methoxy-6-methyl-quinolin-2-one

Systemtic Name: 1-hexyl-3-[(E)-hydroxyiminomethyl]-4-methoxy-6-methyl-quinolin-2-one Openeye Name: (3E)-1-hexyl-4-methoxy-6-methyl-2-oxo-quinoline-3-carbaldehyde oxime CAS Name: (3E)-1-hexyl-4-methoxy-6-methyl-2-oxo-3-quinolinecarboxaldehyde oxime IUPAC Name: 1-hexyl-3-[(E)-hydroxyiminomethyl]-4-methoxy-6-methylquinolin-2-one Traditional Name: (3E)-1-hexyl-2-keto-4-methoxy-6-methyl-quinoline-3-carbaldehyde oxime Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C=NO)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)/C=N/O)OC

InChI

InChI=1S/C18H24N2O3/c1-4-5-6-7-10-20-16-9-8-13(2)11-14(16)17(23-3)15(12-19-22)18(20)21/h8-9,11-12,22H,4-7,10H2,1-3H3/b19-12+