2-[4-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(1E)-1-(carbamoylhydrazinylidene)ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-9(15-16-13(14)19)10-4-6-11(7-5-10)20-8-12(18)17(2)3/h4-7H,8H2,1-3H3,(H3,14,16,19)/b15-9+