2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C21H18Br2N2O2/c1-13-9-18(22)11-19(23)21(13)27-12-20(26)25-24-14(2)16-8-7-15-5-3-4-6-17(15)10-16/h3-11H,12H2,1-2H3,(H,25,26)/b24-14+