1-(2-naphthalen-2-ylethanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(2-naphthalen-2-ylethanoyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-(2-naphthyl)acetyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[2-(2-naphthalenyl)-1-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(2-naphthalen-2-ylacetyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-(2-naphthyl)acetyl]benzimidazol-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2/c1-15(2)23-19-9-5-6-10-20(19)24(22(23)26)21(25)14-16-11-12-17-7-3-4-8-18(17)13-16/h3-13H,1,14H2,2H3