2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c1-25-16-9-6-14(7-10-16)12-22-23-19(24)13-26-18-11-8-15-4-2-3-5-17(15)20(18)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+