copper (NZ,1Z,2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-oxidanidylphenyl)methylidene]propanehydrazonate

Systemtic Name: copper (NZ,1Z,2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-oxidanidylphenyl)methylidene]propanehydrazonate Openeye Name: copper (NZ,1Z,2S)-2-(6-methoxy-2-naphthyl)-N-[(2-oxidophenyl)methylene]propanehydrazonate CAS Name: copper (NZ,1Z,2S)-2-(6-methoxy-2-naphthalenyl)-N-[(2-oxidophenyl)methylidene]propanehydrazonate IUPAC Name: copper (NZ,1Z,2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-oxidophenyl)methylidene]propanehydrazonate Traditional Name: cupric (NZ,1Z,2S)-2-(6-methoxy-2-naphthyl)-N-(2-oxidobenzylidene)propionohydrazonate Formula: C21H18CuN2O3 MolecularWeight: 409.92522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=NN=CC3=CC=CC=C3[O-])[O-].[Cu+2]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)/C(=N/N=C\C3=CC=CC=C3[O-])/[O-].[Cu+2]

InChI

InChI=1S/C21H20N2O3.Cu/c1-14(21(25)23-22-13-18-5-3-4-6-20(18)24)15-7-8-17-12-19(26-2)10-9-16(17)11-15;/h3-14,24H,1-2H3,(H,23,25);/q;+2/p-2/b22-13-;/t14-;/m0./s1