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

Systemtic Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-2-benzimidazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-ethylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-2-20-16-11-7-6-10-15(16)19-18(20)13-12-17(21)14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12+