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

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

Systemtic Name:1,3-bis[[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy]propan-2-one
Openeye Name:1,3-bis[[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy]propan-2-one
CAS Name:1,3-bis[[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]oxy]-2-propanone
IUPAC Name:1,3-bis[[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy]propan-2-one
Traditional Name:1,3-bis[[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy]acetone
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NOCC(=O)CON=C(C)C2=NC(=CC=C2)C)C


Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/OCC(=O)CO/N=C(/C2=NC(=CC=C2)C)\C)/C


InChI

InChI=1S/C19H22N4O3/c1-13-7-5-9-18(20-13)15(3)22-25-11-17(24)12-26-23-16(4)19-10-6-8-14(2)21-19/h5-10H,11-12H2,1-4H3/b22-15+,23-16+


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