(E)-3-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-2-benzimidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H16N2O/c1-13-7-9-14(10-8-13)17(21)11-12-18-19-15-5-3-4-6-16(15)20(18)2/h3-12H,1-2H3/b12-11+