2-[2-bromanyl-4-[(E)-[2-cyanoethyl(ethanoyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[2-cyanoethyl(ethanoyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[acetyl(2-cyanoethyl)hydrazono]methyl]-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-[acetyl(2-cyanoethyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-[acetyl(2-cyanoethyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-[acetyl(2-cyanoethyl)hydrazono]methyl]-2-bromo-6-methoxy-phenoxy]acetamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O4/c1-10(21)20(5-3-4-17)19-8-11-6-12(16)15(13(7-11)23-2)24-9-14(18)22/h6-8H,3,5,9H2,1-2H3,(H2,18,22)/b19-8+