2-(1,3-benzodioxol-5-ylmethylideneamino)oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)oxy-1-indolin-1-yl-ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)oxy-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(piperonylideneamino)oxy-ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-18(20-8-7-14-3-1-2-4-15(14)20)11-24-19-10-13-5-6-16-17(9-13)23-12-22-16/h1-6,9-10H,7-8,11-12H2