N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-piperonyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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