(NE)-N-[(8-methyl-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(8-methyl-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-allyloxy-8-methyl-quinoline-3-carbaldehyde oxime CAS Name: (3E)-8-methyl-2-prop-2-enoxy-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(8-methyl-2-prop-2-enoxyquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-allyloxy-8-methyl-quinoline-3-carbaldehyde oxime Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)OCC=C)C=NO

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OCC=C)/C=N/O

InChI

InChI=1S/C14H14N2O2/c1-3-7-18-14-12(9-15-17)8-11-6-4-5-10(2)13(11)16-14/h3-6,8-9,17H,1,7H2,2H3/b15-9+