3-[1-(4-methylphenyl)ethenyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methylphenyl)ethenyl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(p-tolyl)vinyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-methylphenyl)ethenyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methylphenyl)ethenyl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(p-tolyl)vinyl]-1H-benzimidazol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O/c1-11-7-9-13(10-8-11)12(2)18-15-6-4-3-5-14(15)17-16(18)19/h3-10H,2H2,1H3,(H,17,19)