2-[2-bromanyl-4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-[(3-bromophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-[(3-bromophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]-N-phenethyl-acetamide Formula: C25H25Br2N3O3 MolecularWeight: 575.2923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC(=CC=C2)Br)Br)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC(=CC=C2)Br)Br)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25Br2N3O3/c1-2-32-23-14-19(16-29-30-21-10-6-9-20(26)15-21)13-22(27)25(23)33-17-24(31)28-12-11-18-7-4-3-5-8-18/h3-10,13-16,30H,2,11-12,17H2,1H3,(H,28,31)/b29-16+