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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C20H16Br2N2O3/c1-26-18-10-15(21)9-17(22)20(18)27-12-19(25)24-23-11-14-7-4-6-13-5-2-3-8-16(13)14/h2-11H,12H2,1H3,(H,24,25)/b23-11+