N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(1-naphthyl)oxamide Formula: C20H14BrN3O4 MolecularWeight: 440.24686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C20H14BrN3O4/c21-15-9-18-17(27-11-28-18)8-13(15)10-22-24-20(26)19(25)23-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,23,25)(H,24,26)/b22-10+