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

Systemtic Name: 1-(phenylmethyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-benzyl-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(phenylmethyl)-2-benzimidazolone IUPAC Name: 1-benzyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-benzyl-3-isopropenyl-benzimidazol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13(2)19-16-11-7-6-10-15(16)18(17(19)20)12-14-8-4-3-5-9-14/h3-11H,1,12H2,2H3