N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-bromophenyl)pentanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromophenyl)pentanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-piperonylideneamino]glutaramide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c20-14-5-7-15(8-6-14)22-18(24)2-1-3-19(25)23-21-11-13-4-9-16-17(10-13)27-12-26-16/h4-11H,1-3,12H2,(H,22,24)(H,23,25)/b21-11+