3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C22H24N4O5/c1-4-11-26-16-8-6-5-7-15(16)20(22(26)29)25-24-19(27)13-23-21(28)14-9-10-17(30-2)18(12-14)31-3/h5-10,12H,4,11,13H2,1-3H3,(H,23,28)(H,24,27)