2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O4/c1-16-8-6-7-11-20(16)28-24(31)29-26-14-17-12-19(25)23(21(13-17)32-2)33-15-22(30)27-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,27,30)(H2,28,29,31)