(E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C(\C1=NC2=CC=CC=C2N1)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21(2)12-14(17(22)13-8-4-3-5-9-13)18-19-15-10-6-7-11-16(15)20-18/h3-12H,1-2H3,(H,19,20)/b14-12-