N'-(indol-3-ylidenemethyl)-4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethoxy]benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-[2-(3-indolylidenemethylhydrazo)-2-oxoethoxy]benzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethoxy]benzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethoxy]benzohydrazide Formula: C27H22N6O3 MolecularWeight: 478.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)C=N2

InChI

InChI=1S/C27H22N6O3/c34-26(32-30-15-19-13-28-24-7-3-1-5-22(19)24)17-36-21-11-9-18(10-12-21)27(35)33-31-16-20-14-29-25-8-4-2-6-23(20)25/h1-16,30-31H,17H2,(H,32,34)(H,33,35)