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

Systemtic Name: N1',N2'-bis[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]ethanedihydrazide Openeye Name: N1',N2'-bis[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethyl]ethanedihydrazide CAS Name: N1',N2'-bis[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethyl]ethanedihydrazide Traditional Name: N1',N2'-bis[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethyl]oxalohydrazide Formula: C28H28N6O6 MolecularWeight: 544.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C(=O)NNC(=C3C(=O)C4=CC=CC=C4N(C3=O)CC)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C(=O)NNC(=C3C(=O)C4=CC=CC=C4N(C3=O)CC)C)C1=O

InChI

InChI=1S/C28H28N6O6/c1-5-33-19-13-9-7-11-17(19)23(35)21(27(33)39)15(3)29-31-25(37)26(38)32-30-16(4)22-24(36)18-12-8-10-14-20(18)34(6-2)28(22)40/h7-14,29-30H,5-6H2,1-4H3,(H,31,37)(H,32,38)