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

Systemtic Name: (E)-3-(benzimidazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzimidazol-1-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-benzimidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(benzimidazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzimidazol-1-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-13-6-8-14(9-7-13)17(20)10-11-19-12-18-15-4-2-3-5-16(15)19/h2-12H,1H3/b11-10+