copper 4-oxidanylpentan-2-yl-[2-[(2-phenylimidazol-3-id-4-yl)methylideneamino]ethyl]azanide

Systemtic Name: copper 4-oxidanylpentan-2-yl-[2-[(2-phenylimidazol-3-id-4-yl)methylideneamino]ethyl]azanide Openeye Name: copper (3-hydroxy-1-methyl-butyl)-[2-[(2-phenylimidazol-3-id-4-yl)methyleneamino]ethyl]azanide CAS Name: copper 4-hydroxypentan-2-yl-[2-[(2-phenyl-4-imidazol-3-idyl)methylideneamino]ethyl]azanide IUPAC Name: copper 4-hydroxypentan-2-yl-[2-[(2-phenylimidazol-3-id-4-yl)methylideneamino]ethyl]azanide Traditional Name: cupric (3-hydroxy-1-methyl-butyl)-[2-[(2-phenylimidazol-3-id-4-yl)methyleneamino]ethyl]azanide Formula: C17H22CuN4O MolecularWeight: 361.92878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)[N-]CCN=CC1=CN=C([N-]1)C2=CC=CC=C2.[Cu+2]

Isomeric SMILES

CC(CC(C)O)[N-]CCN=CC1=CN=C([N-]1)C2=CC=CC=C2.[Cu+2]

InChI

InChI=1S/C17H22N4O.Cu/c1-13(10-14(2)22)19-9-8-18-11-16-12-20-17(21-16)15-6-4-3-5-7-15;/h3-7,11-14,22H,8-10H2,1-2H3;/q-2;+2