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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromanyl-2-ethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17BrN2O4/c1-2-13-8-14(19)4-6-15(13)23-10-18(22)21-20-9-12-3-5-16-17(7-12)25-11-24-16/h3-9H,2,10-11H2,1H3,(H,21,22)/b20-9+