2-[2-bromanyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC

InChI

InChI=1S/C14H18BrN3O4/c1-9(19)17-16-7-10-5-11(15)14(12(6-10)21-4)22-8-13(20)18(2)3/h5-7H,8H2,1-4H3,(H,17,19)/b16-7-