2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]oxy-N-phenyl-acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c27-21-13-10-19(11-14-21)17-31-25-15-12-20-6-4-5-9-23(20)24(25)16-28-32-18-26(30)29-22-7-2-1-3-8-22/h1-16H,17-18H2,(H,29,30)