N-[2-methyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy-propoxy]-1-(6-methylpyridin-2-yl)ethanimine

Systemtic Name: N-[2-methyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxy-propoxy]-1-(6-methylpyridin-2-yl)ethanimine Openeye Name: N-[2-methyl-3-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy-propoxy]-1-(6-methyl-2-pyridyl)ethanimine CAS Name: N-[2-methyl-3-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]oxypropoxy]-1-(6-methyl-2-pyridinyl)ethanimine IUPAC Name: N-[2-methyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]oxypropoxy]-1-(6-methylpyridin-2-yl)ethanimine Traditional Name: (E)-[2-methyl-3-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]oxy-propoxy]-[1-(6-methyl-2-pyridyl)ethylidene]amine Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-14(12-25-23-17(4)19-10-6-8-15(2)21-19)13-26-24-18(5)20-11-7-9-16(3)22-20/h6-11,14H,12-13H2,1-5H3/b23-17+,24-18+