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

Systemtic Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-benzimidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13-18-15-9-5-6-10-16(15)19(13)17(20)12-11-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+