2-[2-bromanyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN4O3/c1-16-7-5-6-10-20(16)27-23(30)28-25-14-17-11-12-21(19(24)13-17)31-15-22(29)26-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,26,29)(H2,27,28,30)