N1',N2'-bis[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethyl]ethanedihydrazide Openeye Name: N1',N2'-bis[1-(2,4-dioxo-1-phenyl-3-quinolylidene)ethyl]ethanedihydrazide CAS Name: N1',N2'-bis[1-(2,4-dioxo-1-phenyl-3-quinolinylidene)ethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]ethanedihydrazide Traditional Name: N1',N2'-bis[1-(2,4-diketo-1-phenyl-3-quinolylidene)ethyl]oxalohydrazide Formula: C36H28N6O6 MolecularWeight: 640.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC(=O)C(=O)NNC(=C4C(=O)C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC(=O)C(=O)NNC(=C4C(=O)C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C

InChI

InChI=1S/C36H28N6O6/c1-21(29-31(43)25-17-9-11-19-27(25)41(35(29)47)23-13-5-3-6-14-23)37-39-33(45)34(46)40-38-22(2)30-32(44)26-18-10-12-20-28(26)42(36(30)48)24-15-7-4-8-16-24/h3-20,37-38H,1-2H3,(H,39,45)(H,40,46)