N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-piperonyl-oxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c25-20(22-11-14-8-9-18-19(10-14)28-13-27-18)21(26)24-23-12-16-6-3-5-15-4-1-2-7-17(15)16/h1-10,12H,11,13H2,(H,22,25)(H,24,26)/b23-12+