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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Br)/C

InChI

InChI=1S/C21H19BrN2O2/c1-14-7-9-16(10-8-14)15(2)23-24-21(25)13-26-20-12-11-19(22)17-5-3-4-6-18(17)20/h3-12H,13H2,1-2H3,(H,24,25)/b23-15+