(4-methylphenyl)-(1-prop-2-enylbenzimidazol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-prop-2-enylbenzimidazol-2-yl)methanone Openeye Name: (1-allylbenzimidazol-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-prop-2-enyl-2-benzimidazolyl)methanone IUPAC Name: (4-methylphenyl)-(1-prop-2-enylbenzimidazol-2-yl)methanone Traditional Name: (1-allylbenzimidazol-2-yl)-(p-tolyl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H16N2O/c1-3-12-20-16-7-5-4-6-15(16)19-18(20)17(21)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3