2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-phthalimido-acetohydrazide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3/c24-17(11-23-18(25)14-6-1-2-7-15(14)19(23)26)22-21-10-12-9-20-16-8-4-3-5-13(12)16/h1-10,21H,11H2,(H,22,24)