2-[4-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenoxy]acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=O)N)/C

InChI

InChI=1S/C15H22N4O3/c1-4-19(5-2)14(20)10-22-13-8-6-12(7-9-13)11(3)17-18-15(16)21/h6-9H,4-5,10H2,1-3H3,(H3,16,18,21)/b17-11-