prop-2-enyl N'-(dimethylcarbamoyl)carbamimidate

Systemtic Name: prop-2-enyl N'-(dimethylcarbamoyl)carbamimidate Openeye Name: (3Z)-3-[allyloxy(amino)methylene]-1,1-dimethyl-urea CAS Name: N'-[dimethylamino(oxo)methyl]carbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-(dimethylcarbamoyl)carbamimidate Traditional Name: (3Z)-3-[allyloxy(amino)methylene]-1,1-dimethyl-urea Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N=C(N)OCC=C

Isomeric SMILES

CN(C)C(=O)/N=C(/N)\OCC=C

InChI

InChI=1S/C7H13N3O2/c1-4-5-12-6(8)9-7(11)10(2)3/h4H,1,5H2,2-3H3,(H2,8,9,11)