2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-11(12-2-4-13(18)5-3-12)19-20-17(21)9-22-14-6-7-15-16(8-14)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-11+