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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=NOCCCON=C(C)C2=C(C=CC=N2)C)C

Isomeric SMILES

CC1=C(N=CC=C1)/C(=N/OCCCO/N=C(/C2=C(C=CC=N2)C)\C)/C

InChI

InChI=1S/C19H24N4O2/c1-14-8-5-10-20-18(14)16(3)22-24-12-7-13-25-23-17(4)19-15(2)9-6-11-21-19/h5-6,8-11H,7,12-13H2,1-4H3/b22-16+,23-17+