(N'1Z,N'3Z)-N'1,N'3-bis(2-oxoindolin-3-ylidene)malonohydrazide

N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]propanediamide

Also Known As: (N'1Z,N'3Z)-N'1,N'3-bis(2-oxoindolin-3-ylidene)malonohydrazide|J3.701.404D|AB00685380-01|F0890-0249|N',N'-bis[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]propanedihydrazide|1-N',3-N'-bis(2-oxoindol-3-yl)propanedihydrazide|N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]propanediamide|Malonic acid bis[N -(2-oxoindoline-3-ylidene) hydrazide]|1,3-bis[(Z)-(2-oxo-3-indolinylidene)hydrazino]-1,3-propanedione|N',N'-bis(2-oxo-2,3-dihydro-1H-indol-3-ylidene)propanedihydrazide|N'~1~,N'~3~-bis[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide|N'-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N-[(2-oxo(1H-benzo[d]azol in-3-ylidene))azamethyl]propane-1,3-diamide

Molecular Formula	C19H14N6O4
Molecular Weight	390.10767 g/mol
LogP	4.3713
Topological Polar Surface Area	155.62 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	390.10767
Monoisotopic Mass	390.10767
Heavy Atoms	29
Complexity	1200.7723

Chemical Identifiers

CAS Number	324010-65-3
SMILES	C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)CC(=O)N=NC3=C(NC4=CC=CC=C43)O