1-prop-1-en-2-yl-3-pyridin-4-ylcarbonyl-benzimidazol-2-one

Systemtic Name: 1-prop-1-en-2-yl-3-pyridin-4-ylcarbonyl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(pyridine-4-carbonyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[oxo(pyridin-4-yl)methyl]-2-benzimidazolone IUPAC Name: 1-prop-1-en-2-yl-3-(pyridine-4-carbonyl)benzimidazol-2-one Traditional Name: 1-isonicotinoyl-3-isopropenyl-benzimidazol-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11(2)18-13-5-3-4-6-14(13)19(16(18)21)15(20)12-7-9-17-10-8-12/h3-10H,1H2,2H3