copper; (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde

Systemtic Name: copper; (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde Openeye Name: copper; (5Z)-5-[(4-methoxyphenyl)hydrazono]-8-oxo-quinoline-7-carbaldehyde CAS Name: copper; (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-8-oxo-7-quinolinecarboxaldehyde IUPAC Name: copper; (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-8-oxoquinoline-7-carbaldehyde Traditional Name: copper; (5Z)-8-keto-5-[(4-methoxyphenyl)hydrazono]quinoline-7-carbaldehyde Formula: C34H26CuN6O6 MolecularWeight: 678.15284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.COC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.[Cu]

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.COC1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.[Cu]

InChI

InChI=1S/2C17H13N3O3.Cu/c2*1-23-13-6-4-12(5-7-13)19-20-15-9-11(10-21)17(22)16-14(15)3-2-8-18-16;/h2*2-10,19H,1H3;/b2*20-15-;