copper; 2-methyl-1-phenyl-4-phenylimino-pyridin-3-ol

Systemtic Name: copper; 2-methyl-1-phenyl-4-phenylimino-pyridin-3-ol Openeye Name: copper; 2-methyl-1-phenyl-4-phenylimino-pyridin-3-ol CAS Name: copper; 2-methyl-1-phenyl-4-phenylimino-3-pyridinol IUPAC Name: copper; 2-methyl-1-phenyl-4-phenyliminopyridin-3-ol Traditional Name: copper; 2-methyl-1-phenyl-4-phenylimino-pyridin-3-ol Formula: C36H32CuN4O2 MolecularWeight: 616.21088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)O.CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)O.[Cu]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)O.CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)O.[Cu]

InChI

InChI=1S/2C18H16N2O.Cu/c2*1-14-18(21)17(19-15-8-4-2-5-9-15)12-13-20(14)16-10-6-3-7-11-16;/h2*2-13,21H,1H3;