2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-14(2)21(16-6-4-3-5-7-16)19(22)12-25-20-11-15-8-9-17-18(10-15)24-13-23-17/h3-11,14H,12-13H2,1-2H3/b20-11+