2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)N)OC

InChI

InChI=1S/C13H18N4O4/c1-3-15-12(18)8-21-10-5-4-9(6-11(10)20-2)7-16-17-13(14)19/h4-7H,3,8H2,1-2H3,(H,15,18)(H3,14,17,19)/b16-7+