N-[1,3-bis[[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy]propan-2-ylidene]hydroxylamine

Systemtic Name: N-[1,3-bis[[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy]propan-2-ylidene]hydroxylamine Openeye Name: 1,3-bis[[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy]propan-2-one oxime CAS Name: 1,3-bis[[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]oxy]-2-propanone oxime IUPAC Name: N-[1,3-bis[[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy]propan-2-ylidene]hydroxylamine Traditional Name: 1,3-bis[[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy]propan-2-one oxime Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NOCC(=NO)CON=C(C)C2=NC(=CC=C2)C)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/OCC(=NO)CO/N=C(/C2=NC(=CC=C2)C)\C)/C

InChI

InChI=1S/C19H23N5O3/c1-13-7-5-9-18(20-13)15(3)23-26-11-17(22-25)12-27-24-16(4)19-10-6-8-14(2)21-19/h5-10,25H,11-12H2,1-4H3/b23-15+,24-16+