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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-piperonylideneamino]acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c17-13-4-1-11(2-5-13)8-16(20)19-18-9-12-3-6-14-15(7-12)22-10-21-14/h1-7,9H,8,10H2,(H,19,20)/b18-9+