N-[(2-bromophenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(2-bromophenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[(2-bromophenyl)methyleneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-[(2-bromophenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[(2-bromophenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-[(2-bromobenzylidene)amino]-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NN=CC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-16-8-12(10-21)6-7-15(16)24-11-17(22)20-19-9-13-4-2-3-5-14(13)18/h2-9,21H,10-11H2,1H3,(H,20,22)