2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-phenethyl-acetamide Formula: C19H21BrN4O4 MolecularWeight: 449.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)N)Br)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN4O4/c1-27-16-9-14(11-23-24-19(21)26)15(20)10-17(16)28-12-18(25)22-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11-