copper; 1-[(2E)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-olate

Systemtic Name: copper; 1-[(2E)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-olate Openeye Name: copper; 1-[(2E)-2-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalen-2-olate CAS Name: copper; 1-[(2E)-2-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenolate IUPAC Name: copper; 1-[(2E)-2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-olate Traditional Name: copper; 1-[(N'E)-N'-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalen-2-olate Formula: C18H15CuN2O2- MolecularWeight: 354.8699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=CC3=CC=CC=C32)[O-])C(=O)C(=C1)C.[Cu]

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=CC3=CC=CC=C32)[O-])/C(=O)C(=C1)C.[Cu]

InChI

InChI=1S/C18H16N2O2.Cu/c1-11-9-12(2)18(22)15(10-11)19-20-17-14-6-4-3-5-13(14)7-8-16(17)21;/h3-10,20-21H,1-2H3;/p-1/b19-15+;