copper; N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: copper; N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: copper; N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: copper; N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: copper; N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: copper; 3-keto-N-(2-methoxyphenyl)butyramide Formula: C22H26CuN2O6 MolecularWeight: 477.99764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1OC.CC(=O)CC(=O)NC1=CC=CC=C1OC.[Cu]

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1OC.CC(=O)CC(=O)NC1=CC=CC=C1OC.[Cu]

InChI

InChI=1S/2C11H13NO3.Cu/c2*1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2;/h2*3-6H,7H2,1-2H3,(H,12,14);