N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H15BrN2O4/c21-17-9-19-18(26-12-27-19)8-15(17)10-22-23-20(24)11-25-16-6-5-13-3-1-2-4-14(13)7-16/h1-10H,11-12H2,(H,23,24)/b22-10+