1-(2-phenylethanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(2-phenylethanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(2-phenylacetyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(1-oxo-2-phenylethyl)-2-benzimidazolone IUPAC Name: 1-(2-phenylacetyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(2-phenylacetyl)benzimidazol-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(2)19-15-10-6-7-11-16(15)20(18(19)22)17(21)12-14-8-4-3-5-9-14/h3-11H,1,12H2,2H3