1-(6-methylpyridin-3-yl)-N-[(E)-1-(6-methylpyridin-3-yl)butylideneamino]butan-1-imine

Systemtic Name: 1-(6-methylpyridin-3-yl)-N-[(E)-1-(6-methylpyridin-3-yl)butylideneamino]butan-1-imine Openeye Name: 1-(6-methyl-3-pyridyl)-N-[(E)-1-(6-methyl-3-pyridyl)butylideneamino]butan-1-imine CAS Name: 1-(6-methyl-3-pyridinyl)-N-[(E)-1-(6-methyl-3-pyridinyl)butylideneamino]-1-butanimine IUPAC Name: 1-(6-methylpyridin-3-yl)-N-[(E)-1-(6-methylpyridin-3-yl)butylideneamino]butan-1-imine Traditional Name: (E)-1-(6-methyl-3-pyridyl)butylidene-[(E)-1-(6-methyl-3-pyridyl)butylideneamino]amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C(CCC)C1=CN=C(C=C1)C)C2=CN=C(C=C2)C

Isomeric SMILES

CCC/C(=N\N=C(\C1=CN=C(C=C1)C)/CCC)/C2=CN=C(C=C2)C

InChI

InChI=1S/C20H26N4/c1-5-7-19(17-11-9-15(3)21-13-17)23-24-20(8-6-2)18-12-10-16(4)22-14-18/h9-14H,5-8H2,1-4H3/b23-19+,24-20+