N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3COC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C22H22N4O5/c1-2-11-26-15-8-4-3-7-14(15)20(22(26)29)25-24-19(27)12-23-21(28)18-13-30-16-9-5-6-10-17(16)31-18/h3-10,18H,2,11-13H2,1H3,(H,23,28)(H,24,27)