methyl N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(1-oxopent-4-enylamino)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(pent-4-enoylamino)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CCC=C

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CCC=C

InChI

InChI=1S/C14H16N4O3/c1-3-4-5-12(19)15-9-6-7-10-11(8-9)17-13(16-10)18-14(20)21-2/h3,6-8H,1,4-5H2,2H3,(H,15,19)(H2,16,17,18,20)