N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H16Br2N2O3/c1-26-17-9-7-15(21)10-14(17)11-23-24-19(25)12-27-18-8-6-13-4-2-3-5-16(13)20(18)22/h2-11H,12H2,1H3,(H,24,25)/b23-11+