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

Systemtic Name: N,N'-bis[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]propanediamide; propanedihydrazide Openeye Name: N,N'-bis[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]propanediamide; propanedihydrazide CAS Name: N,N'-bis[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]propanediamide; propanedihydrazide IUPAC Name: N,N'-bis[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]propanediamide; propanedihydrazide Traditional Name: N,N'-bis[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]malonamide; malonohydrazide Formula: C28H34N10O6 MolecularWeight: 606.63296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC)C1=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

CCCN1C(=O)/C(=N\NC(=O)CC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)CCC)/C4=CC=CC=C14.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C25H26N6O4.C3H8N4O2/c1-3-13-30-18-11-7-5-9-16(18)22(24(30)34)28-26-20(32)15-21(33)27-29-23-17-10-6-8-12-19(17)31(14-4-2)25(23)35;4-6-2(8)1-3(9)7-5/h5-12H,3-4,13-15H2,1-2H3,(H,26,32)(H,27,33);1,4-5H2,(H,6,8)(H,7,9)/b28-22-,29-23-;