1-pyridin-2-yl-N-[4-(1-pyridin-2-ylethylideneamino)butyl]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[4-(1-pyridin-2-ylethylideneamino)butyl]ethanimine Openeye Name: 1-(2-pyridyl)-N-[4-[1-(2-pyridyl)ethylideneamino]butyl]ethanimine CAS Name: 1-(2-pyridinyl)-N-[4-[1-(2-pyridinyl)ethylideneamino]butyl]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[4-(1-pyridin-2-ylethylideneamino)butyl]ethanimine Traditional Name: 1-(2-pyridyl)ethylidene-[4-[1-(2-pyridyl)ethylideneamino]butyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCN=C(C)C1=CC=CC=N1)C2=CC=CC=N2

Isomeric SMILES

CC(=NCCCCN=C(C)C1=CC=CC=N1)C2=CC=CC=N2

InChI

InChI=1S/C18H22N4/c1-15(17-9-3-5-13-21-17)19-11-7-8-12-20-16(2)18-10-4-6-14-22-18/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3