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

Systemtic Name: 1-(3-methylpyridin-2-yl)-N-[5-[(E)-1-(3-methylpyridin-2-yl)ethylideneamino]oxypentoxy]ethanimine Openeye Name: 1-(3-methyl-2-pyridyl)-N-[5-[(E)-1-(3-methyl-2-pyridyl)ethylideneamino]oxypentoxy]ethanimine CAS Name: 1-(3-methyl-2-pyridinyl)-N-[5-[(E)-1-(3-methyl-2-pyridinyl)ethylideneamino]oxypentoxy]ethanimine IUPAC Name: 1-(3-methylpyridin-2-yl)-N-[5-[(E)-1-(3-methylpyridin-2-yl)ethylideneamino]oxypentoxy]ethanimine Traditional Name: (E)-1-(3-methyl-2-pyridyl)ethylidene-[5-[(E)-1-(3-methyl-2-pyridyl)ethylideneamino]oxypentoxy]amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-16-10-8-12-22-20(16)18(3)24-26-14-6-5-7-15-27-25-19(4)21-17(2)11-9-13-23-21/h8-13H,5-7,14-15H2,1-4H3/b24-18+,25-19+