2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-bromo-1-naphthyl)acetamide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C26H21BrN2O2/c27-25-14-13-21(23-11-4-5-12-24(23)25)16-26(30)29-28-17-20-9-6-10-22(15-20)31-18-19-7-2-1-3-8-19/h1-15,17H,16,18H2,(H,29,30)/b28-17+