2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-(carbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-9(15)6-17-8-4-2-1-3-7(8)5-13-14-10(12)16/h1-5H,6H2,(H2,11,15)(H3,12,14,16)/b13-5+