2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H19BrN4O4 MolecularWeight: 387.22906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN4O4/c1-4-22-11-6-9(7-17-18-14(16)21)5-10(15)13(11)23-8-12(20)19(2)3/h5-7H,4,8H2,1-3H3,(H3,16,18,21)/b17-7+