2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4/c1-26-17-8-6-13(10-16(17)24)11-22-23-19(25)12-27-18-9-7-14-4-2-3-5-15(14)20(18)21/h2-11,24H,12H2,1H3,(H,23,25)/b22-11+