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

Systemtic Name: (E)-2-(benzimidazol-1-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(benzimidazol-1-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1-benzimidazolyl)-3-(dimethylamino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(benzimidazol-1-yl)-3-(dimethylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(benzimidazol-1-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(C(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C)/C=C(\C(=O)C1=CC=CC=C1)/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c1-20(2)12-17(18(22)14-8-4-3-5-9-14)21-13-19-15-10-6-7-11-16(15)21/h3-13H,1-2H3/b17-12+