copper(1+); (2-hydroxyphenyl)methyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide

Systemtic Name: copper(1+); (2-hydroxyphenyl)methyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide Openeye Name: cuprous (1-benzyl-2-hydroxy-2-oxo-ethyl)-[(2-hydroxyphenyl)methyl]azanide CAS Name: copper(1+); (1-hydroxy-1-oxo-3-phenylpropan-2-yl)-[(2-hydroxyphenyl)methyl]azanide IUPAC Name: copper(1+); (1-hydroxy-1-oxo-3-phenylpropan-2-yl)-[(2-hydroxyphenyl)methyl]azanide Traditional Name: cuprous (1-benzyl-2-hydroxy-2-keto-ethyl)-salicyl-azanide Formula: C16H16CuNO3 MolecularWeight: 333.84914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)[N-]CC2=CC=CC=C2O.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)[N-]CC2=CC=CC=C2O.[Cu+]

InChI

InChI=1S/C16H16NO3.Cu/c18-15-9-5-4-8-13(15)11-17-14(16(19)20)10-12-6-2-1-3-7-12;/h1-9,14,18H,10-11H2,(H,19,20);/q-1;+1