(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromanylphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-piperonylideneamino]propionamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-11(24-14-5-3-13(18)4-6-14)17(21)20-19-9-12-2-7-15-16(8-12)23-10-22-15/h2-9,11H,10H2,1H3,(H,20,21)/b19-9-/t11-/m1/s1