N,N'-bis[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]hexanediamide

Systemtic Name: N,N'-bis[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]hexanediamide Openeye Name: N,N'-bis[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]hexanediamide CAS Name: N,N'-bis[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]hexanediamide IUPAC Name: N,N'-bis[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]hexanediamide Traditional Name: N,N'-bis[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]adipamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O

Isomeric SMILES

CCN1C(=O)/C(=N\NC(=O)CCCCC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)CC)/C4=CC=CC=C14

InChI

InChI=1S/C26H28N6O4/c1-3-31-19-13-7-5-11-17(19)23(25(31)35)29-27-21(33)15-9-10-16-22(34)28-30-24-18-12-6-8-14-20(18)32(4-2)26(24)36/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,27,33)(H,28,34)/b29-23-,30-24-