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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=CC=C3

InChI

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