N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]-2-furamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)C5=CC=CO5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)C5=CC=CO5)C3=O

InChI

InChI=1S/C23H18N4O6/c28-20(11-24-22(29)18-6-3-9-31-18)25-26-21-15-4-1-2-5-16(15)27(23(21)30)12-14-7-8-17-19(10-14)33-13-32-17/h1-10H,11-13H2,(H,24,29)(H,25,28)