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

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-4-21-12-7-10(8-16-17-14(15)20)5-6-11(12)22-9-13(19)18(2)3/h5-8H,4,9H2,1-3H3,(H3,15,17,20)/b16-8+