N1',N2'-bis[(E)-indol-3-ylidenemethyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(E)-indol-3-ylidenemethyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(E)-indol-3-ylidenemethyl]ethanedihydrazide CAS Name: N1',N2'-bis[(E)-3-indolylidenemethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(E)-indol-3-ylidenemethyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(E)-indol-3-ylidenemethyl]oxalohydrazide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C2N=C/C(=C/NNC(=O)C(=O)NN/C=C/3\C4=CC=CC=C4N=C3)/C2=C1

InChI

InChI=1S/C20H16N6O2/c27-19(25-23-11-13-9-21-17-7-3-1-5-15(13)17)20(28)26-24-12-14-10-22-18-8-4-2-6-16(14)18/h1-12,23-24H,(H,25,27)(H,26,28)/b13-11-,14-12-