2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-13-2-4-14(5-3-13)9-19-18(21)11-24-20-10-15-6-7-16-17(8-15)23-12-22-16/h2-8,10H,9,11-12H2,1H3,(H,19,21)/b20-10+