2-[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide Formula: C22H19BrN4O5 MolecularWeight: 499.31406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN4O5/c1-31-20-11-15(13-24-26-17-7-9-18(10-8-17)27(29)30)19(23)12-21(20)32-14-22(28)25-16-5-3-2-4-6-16/h2-13,26H,14H2,1H3,(H,25,28)/b24-13+