2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-phenyl-acetamide Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=O)N)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN4O4/c1-2-26-15-8-12(10-21-23-18(20)25)14(19)9-16(15)27-11-17(24)22-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,22,24)(H3,20,23,25)/b21-10-