2-(4-bromanylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=C(C=C3)Br

InChI

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