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

Systemtic Name: copper; (5Z)-5-[(4-methylphenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde Openeye Name: copper; (5Z)-8-oxo-5-(p-tolylhydrazono)quinoline-7-carbaldehyde CAS Name: copper; (5Z)-5-[(4-methylphenyl)hydrazinylidene]-8-oxo-7-quinolinecarboxaldehyde IUPAC Name: copper; (5Z)-5-[(4-methylphenyl)hydrazinylidene]-8-oxoquinoline-7-carbaldehyde Traditional Name: copper; (5Z)-8-keto-5-(p-tolylhydrazono)quinoline-7-carbaldehyde Formula: C34H26CuN6O4 MolecularWeight: 646.15404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.CC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.[Cu]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.CC1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.[Cu]

InChI

InChI=1S/2C17H13N3O2.Cu/c2*1-11-4-6-13(7-5-11)19-20-15-9-12(10-21)17(22)16-14(15)3-2-8-18-16;/h2*2-10,19H,1H3;/b2*20-15-;