N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O4/c1-11-5-14(6-12(2)18(11)19)23-9-17(22)21-20-8-13-3-4-15-16(7-13)25-10-24-15/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8+