copper (Z)-3-oxidanylidene-1-phenylazanyl-but-1-en-1-olate

Systemtic Name: copper (Z)-3-oxidanylidene-1-phenylazanyl-but-1-en-1-olate Openeye Name: copper (Z)-1-anilino-3-oxo-but-1-en-1-olate CAS Name: copper (Z)-1-anilino-3-oxo-1-buten-1-olate IUPAC Name: copper (Z)-1-anilino-3-oxobut-1-en-1-olate Traditional Name: cupric (Z)-1-anilino-3-keto-but-1-en-1-olate Formula: C20H20CuN2O4 MolecularWeight: 415.9298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC=CC=C1)[O-].CC(=O)C=C(NC1=CC=CC=C1)[O-].[Cu+2]

Isomeric SMILES

CC(=O)/C=C(\[O-])/NC1=CC=CC=C1.CC(=O)/C=C(\[O-])/NC1=CC=CC=C1.[Cu+2]

InChI

InChI=1S/2C10H11NO2.Cu/c2*1-8(12)7-10(13)11-9-5-3-2-4-6-9;/h2*2-7,11,13H,1H3;/q;;+2/p-2/b2*10-7-;