copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methanimine

Systemtic Name: copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methanimine Openeye Name: copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methanimine CAS Name: copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-2-pyrrol-1-idyl]methyl]-2-pyrrol-1-idyl]methanimine IUPAC Name: copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methanimine Traditional Name: copper; cyclohexyl-[[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methylene]amine Formula: C23H24CuN4-2 MolecularWeight: 420.00946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=C([N-]2)CC3=CC=C([N-]3)C=NC4=CC=CC=C4.[Cu]

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=C([N-]2)CC3=CC=C([N-]3)C=NC4=CC=CC=C4.[Cu]

InChI

InChI=1S/C23H24N4.Cu/c1-3-7-18(8-4-1)24-16-22-13-11-20(26-22)15-21-12-14-23(27-21)17-25-19-9-5-2-6-10-19;/h1,3-4,7-8,11-14,16-17,19H,2,5-6,9-10,15H2;/q-2;