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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/C

InChI

InChI=1S/C22H21BrN2O3/c1-3-27-18-11-8-16(9-12-18)15(2)24-25-21(26)14-28-20-13-10-17-6-4-5-7-19(17)22(20)23/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-15+