N-(4-bromophenyl)-2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(Z)-hydrazonomethyl]-2-methoxy-phenoxy]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-22-15-8-11(9-19-18)2-7-14(15)23-10-16(21)20-13-5-3-12(17)4-6-13/h2-9H,10,18H2,1H3,(H,20,21)/b19-9-