N,N'-bis[(Z)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide

Systemtic Name: N,N'-bis[(Z)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide Openeye Name: N,N'-bis[(Z)-(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)amino]propanediamide; propanedihydrazide CAS Name: N,N'-bis[(Z)-(1-butyl-5-methyl-2-oxo-3-indolylidene)amino]propanediamide; propanedihydrazide IUPAC Name: N,N'-bis[(Z)-(1-butyl-5-methyl-2-oxoindol-3-ylidene)amino]propanediamide; propanedihydrazide Traditional Name: N,N'-bis[(Z)-(1-butyl-2-keto-5-methyl-indolin-3-ylidene)amino]malonamide; malonohydrazide Formula: C32H42N10O6 MolecularWeight: 662.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCCC)C1=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

CCCCN1C(=O)/C(=N\NC(=O)CC(=O)N/N=C/2\C(=O)N(C3=C2C=C(C=C3)C)CCCC)/C4=C1C=CC(=C4)C.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C29H34N6O4.C3H8N4O2/c1-5-7-13-34-22-11-9-18(3)15-20(22)26(28(34)38)32-30-24(36)17-25(37)31-33-27-21-16-19(4)10-12-23(21)35(29(27)39)14-8-6-2;4-6-2(8)1-3(9)7-5/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,30,36)(H,31,37);1,4-5H2,(H,6,8)(H,7,9)/b32-26-,33-27-;