3,4,5-triethoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C24H28N4O5/c1-4-31-20-11-16(12-21(32-5-2)23(20)33-6-3)24(30)26-15-22(29)28-27-14-17-13-25-19-10-8-7-9-18(17)19/h7-14,27H,4-6,15H2,1-3H3,(H,26,30)(H,28,29)