N1',N6'-bis(2-methylideneindol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(2-methylideneindol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(2-methyleneindol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(2-methylene-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-methylideneindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-methyleneindol-3-yl)adipohydrazide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C2C=CC=CC2=N1)NNC(=O)CCCCC(=O)NNC3=C4C=CC=CC4=NC3=C

Isomeric SMILES

C=C1C(=C2C=CC=CC2=N1)NNC(=O)CCCCC(=O)NNC3=C4C=CC=CC4=NC3=C

InChI

InChI=1S/C24H24N6O2/c1-15-23(17-9-3-5-11-19(17)25-15)29-27-21(31)13-7-8-14-22(32)28-30-24-16(2)26-20-12-6-4-10-18(20)24/h3-6,9-12,29-30H,1-2,7-8,13-14H2,(H,27,31)(H,28,32)