2-(6-bromanylnaphthalen-2-yl)oxy-N-[(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(3-hydroxybenzylidene)amino]acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c20-16-6-4-15-10-18(7-5-14(15)9-16)25-12-19(24)22-21-11-13-2-1-3-17(23)8-13/h1-11,23H,12H2,(H,22,24)