copper; 1-(5-methylpyrrol-1-id-2-yl)-N-[6-[1-(5-methylpyrrol-1-id-2-yl)ethylideneamino]hexyl]ethanimine

Systemtic Name: copper; 1-(5-methylpyrrol-1-id-2-yl)-N-[6-[1-(5-methylpyrrol-1-id-2-yl)ethylideneamino]hexyl]ethanimine Openeye Name: copper; 1-(5-methylpyrrol-1-id-2-yl)-N-[6-[1-(5-methylpyrrol-1-id-2-yl)ethylideneamino]hexyl]ethanimine CAS Name: copper; 1-(5-methyl-2-pyrrol-1-idyl)-N-[6-[1-(5-methyl-2-pyrrol-1-idyl)ethylideneamino]hexyl]ethanimine IUPAC Name: copper; 1-(5-methylpyrrol-1-id-2-yl)-N-[6-[1-(5-methylpyrrol-1-id-2-yl)ethylideneamino]hexyl]ethanimine Traditional Name: copper; 1-(5-methylpyrrol-1-id-2-yl)ethylidene-[6-[1-(5-methylpyrrol-1-id-2-yl)ethylideneamino]hexyl]amine Formula: C20H28CuN4-2 MolecularWeight: 388.00912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C(=NCCCCCCN=C(C)C2=CC=C([N-]2)C)C.[Cu]

Isomeric SMILES

CC1=CC=C([N-]1)C(=NCCCCCCN=C(C)C2=CC=C([N-]2)C)C.[Cu]

InChI

InChI=1S/C20H28N4.Cu/c1-15-9-11-19(23-15)17(3)21-13-7-5-6-8-14-22-18(4)20-12-10-16(2)24-20;/h9-12H,5-8,13-14H2,1-4H3;/q-2;