2-(3-bromanylphenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-2-(3-bromophenoxy)acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c27-21-10-6-11-22(15-21)31-18-26(30)29-28-16-24-23-12-5-4-9-20(23)13-14-25(24)32-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,29,30)/b28-16+