N1',N2'-bis[(2-methylindol-3-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(2-methylindol-3-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(2-methylindol-3-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(2-methyl-3-indolylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(2-methylindol-3-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(2-methylindol-3-ylidene)methyl]oxalohydrazide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N6O2/c1-13-17(15-7-3-5-9-19(15)25-13)11-23-27-21(29)22(30)28-24-12-18-14(2)26-20-10-6-4-8-16(18)20/h3-12,23-24H,1-2H3,(H,27,29)(H,28,30)