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

Systemtic Name: N,N'-bis[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N,N'-bis[(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N,N'-bis[(1-ethyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N,N'-bis[(1-ethyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N,N'-bis[(1-ethyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O4/c1-3-27-15-11-7-5-9-13(15)17(21(27)31)23-25-19(29)20(30)26-24-18-14-10-6-8-12-16(14)28(4-2)22(18)32/h5-12H,3-4H2,1-2H3,(H,25,29)(H,26,30)