N-[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC4=C(C=C3)OCCO4)/C1=O

InChI

InChI=1S/C20H18N4O5/c1-24-14-5-3-2-4-13(14)18(20(24)27)23-22-17(25)11-21-19(26)12-6-7-15-16(10-12)29-9-8-28-15/h2-7,10H,8-9,11H2,1H3,(H,21,26)(H,22,25)/b23-18+