N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-piperonyl-acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O4/c24-18(21-8-12-5-6-16-17(7-12)27-11-26-16)19(25)23-22-10-13-9-20-15-4-2-1-3-14(13)15/h1-7,9-10,22H,8,11H2,(H,21,24)(H,23,25)