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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)13-3-1-2-11(6-13)8-16(23)22-21-9-12-4-5-14-15(7-12)25-10-24-14/h1-7,9H,8,10H2,(H,22,23)/b21-9+