2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N-(o-tolyl)acetamide Formula: C19H21BrN4O4 MolecularWeight: 449.29844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H21BrN4O4/c1-3-27-16-9-13(10-22-24-19(21)26)8-14(20)18(16)28-11-17(25)23-15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H,23,25)(H3,21,24,26)/b22-10+