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2-[[(1E)-1-(1,2-dimethyl-5-oxidanylidene-imidazol-4-ylidene)ethyl]amino]-N-methyl-ethanamide

2-[[(1E)-1-(1,2-dimethyl-5-oxidanylidene-imidazol-4-ylidene)ethyl]amino]-N-methyl-ethanamide

Systemtic Name:2-[[(1E)-1-(1,2-dimethyl-5-oxidanylidene-imidazol-4-ylidene)ethyl]amino]-N-methyl-ethanamide
Openeye Name:2-[[(1E)-1-(1,2-dimethyl-5-oxo-imidazol-4-ylidene)ethyl]amino]-N-methyl-acetamide
CAS Name:2-[[(1E)-1-(1,2-dimethyl-5-oxo-4-imidazolylidene)ethyl]amino]-N-methylacetamide
IUPAC Name:2-[[(1E)-1-(1,2-dimethyl-5-oxoimidazol-4-ylidene)ethyl]amino]-N-methylacetamide
Traditional Name:2-[[(1E)-1-(5-keto-1,2-dimethyl-2-imidazolin-4-ylidene)ethyl]amino]-N-methyl-acetamide
Formula: C10H16N4O2
MolecularWeight: 224.25964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C)NCC(=O)NC)C(=O)N1C


Isomeric SMILES

CC1=N/C(=C(\C)/NCC(=O)NC)/C(=O)N1C


InChI

InChI=1S/C10H16N4O2/c1-6(12-5-8(15)11-3)9-10(16)14(4)7(2)13-9/h12H,5H2,1-4H3,(H,11,15)/b9-6+


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