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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H25BrN4O4 MolecularWeight: 525.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C25H25BrN4O4/c1-16-8-10-19(11-9-16)28-23(31)15-34-24-20(26)12-18(13-22(24)33-3)14-27-30-25(32)29-21-7-5-4-6-17(21)2/h4-14H,15H2,1-3H3,(H,28,31)(H2,29,30,32)