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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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