2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Br)/C

InChI

InChI=1S/C22H21BrN2O2/c1-3-16-8-10-17(11-9-16)15(2)24-25-22(26)14-27-21-13-12-20(23)18-6-4-5-7-19(18)21/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-15+