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

Systemtic Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(4-bromophenyl)acetamide CAS Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-[(N'E)-N'-piperonylidenehydrazino]acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O3/c17-12-2-4-13(5-3-12)20-16(21)9-19-18-8-11-1-6-14-15(7-11)23-10-22-14/h1-8,19H,9-10H2,(H,20,21)/b18-8+