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copper 3-oxidanylidene-2-[phenyl(phenylazanyl)methyl]inden-1-olate

copper 3-oxidanylidene-2-[phenyl(phenylazanyl)methyl]inden-1-olate

Systemtic Name:copper 3-oxidanylidene-2-[phenyl(phenylazanyl)methyl]inden-1-olate
Openeye Name:copper 2-[anilino(phenyl)methyl]-3-oxo-inden-1-olate
CAS Name:copper 2-[anilino(phenyl)methyl]-3-oxo-1-indenolate
IUPAC Name:copper 2-[anilino(phenyl)methyl]-3-oxoinden-1-olate
Traditional Name:cupric 2-[anilino(phenyl)methyl]-3-keto-inden-1-olate
Formula: C44H32CuN2O4
MolecularWeight: 716.28188
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])NC4=CC=CC=C4.C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])NC4=CC=CC=C4.[Cu+2]


Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])NC4=CC=CC=C4.C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])NC4=CC=CC=C4.[Cu+2]


InChI

InChI=1S/2C22H17NO2.Cu/c2*24-21-17-13-7-8-14-18(17)22(25)19(21)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16;/h2*1-14,20,23-24H;/q;;+2/p-2


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