methyl N-[6-(prop-2-enylcarbamoyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(prop-2-enylcarbamoyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(allylcarbamoyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[oxo-(prop-2-enylamino)methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(prop-2-enylcarbamoyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(allylcarbamoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCC=C

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C13H14N4O3/c1-3-6-14-11(18)8-4-5-9-10(7-8)16-12(15-9)17-13(19)20-2/h3-5,7H,1,6H2,2H3,(H,14,18)(H2,15,16,17,19)