2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-1-indolin-1-yl-propan-1-one CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-[(E)-piperonylideneamino]oxy-propan-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)ON=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)O/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-13(19(22)21-9-8-15-4-2-3-5-16(15)21)25-20-11-14-6-7-17-18(10-14)24-12-23-17/h2-7,10-11,13H,8-9,12H2,1H3/b20-11+