1-(5-methylpyridin-2-yl)-N-[3-[(E)-1-(5-methylpyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine

Systemtic Name: 1-(5-methylpyridin-2-yl)-N-[3-[(E)-1-(5-methylpyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine Openeye Name: 1-(5-methyl-2-pyridyl)-N-[3-[(E)-1-(5-methyl-2-pyridyl)ethylideneamino]oxypropoxy]ethanimine CAS Name: 1-(5-methyl-2-pyridinyl)-N-[3-[(E)-1-(5-methyl-2-pyridinyl)ethylideneamino]oxypropoxy]ethanimine IUPAC Name: 1-(5-methylpyridin-2-yl)-N-[3-[(E)-1-(5-methylpyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine Traditional Name: (E)-1-(5-methyl-2-pyridyl)ethylidene-[3-[(E)-1-(5-methyl-2-pyridyl)ethylideneamino]oxypropoxy]amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=NOCCCON=C(C)C2=NC=C(C=C2)C)C

Isomeric SMILES

CC1=CN=C(C=C1)/C(=N/OCCCO/N=C(/C2=NC=C(C=C2)C)\C)/C

InChI

InChI=1S/C19H24N4O2/c1-14-6-8-18(20-12-14)16(3)22-24-10-5-11-25-23-17(4)19-9-7-15(2)13-21-19/h6-9,12-13H,5,10-11H2,1-4H3/b22-16+,23-17+