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

Systemtic Name: 1-(3-oxidanylidenebutyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(3-oxobutyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(3-oxobutyl)-2-benzimidazolone IUPAC Name: 1-(3-oxobutyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(3-ketobutyl)benzimidazol-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCC(=O)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-10(2)16-13-7-5-4-6-12(13)15(14(16)18)9-8-11(3)17/h4-7H,1,8-9H2,2-3H3