N,N'-bis[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide

Systemtic Name: N,N'-bis[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide Openeye Name: N,N'-bis[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]propanediamide; propanedihydrazide CAS Name: N,N'-bis[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]propanediamide; propanedihydrazide IUPAC Name: N,N'-bis[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]propanediamide; propanedihydrazide Traditional Name: N,N'-bis[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]malonamide; malonohydrazide Formula: C24H26N10O6 MolecularWeight: 550.52664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

CN1C(=O)/C(=N\NC(=O)CC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)C)/C4=CC=CC=C14.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C21H18N6O4.C3H8N4O2/c1-26-14-9-5-3-7-12(14)18(20(26)30)24-22-16(28)11-17(29)23-25-19-13-8-4-6-10-15(13)27(2)21(19)31;4-6-2(8)1-3(9)7-5/h3-10H,11H2,1-2H3,(H,22,28)(H,23,29);1,4-5H2,(H,6,8)(H,7,9)/b24-18-,25-19-;