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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H27BrN4O4 MolecularWeight: 539.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27BrN4O4/c1-4-34-23-14-19(15-28-31-26(33)30-22-8-6-5-7-18(22)3)13-21(27)25(23)35-16-24(32)29-20-11-9-17(2)10-12-20/h5-15H,4,16H2,1-3H3,(H,29,32)(H2,30,31,33)