3-methyl-4-prop-2-enoxy-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-4-prop-2-enoxy-1H-benzimidazol-2-one Openeye Name: 4-allyloxy-3-methyl-1H-benzimidazol-2-one CAS Name: 3-methyl-4-prop-2-enoxy-1H-benzimidazol-2-one IUPAC Name: 3-methyl-4-prop-2-enoxy-1H-benzimidazol-2-one Traditional Name: 4-allyloxy-3-methyl-1H-benzimidazol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OCC=C)NC1=O

Isomeric SMILES

CN1C2=C(C=CC=C2OCC=C)NC1=O

InChI

InChI=1S/C11H12N2O2/c1-3-7-15-9-6-4-5-8-10(9)13(2)11(14)12-8/h3-6H,1,7H2,2H3,(H,12,14)