(E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-3-29(4-2)21-16-14-19(15-17-21)18-22(25(30)20-10-6-5-7-11-20)26-27-23-12-8-9-13-24(23)28-26/h5-18H,3-4H2,1-2H3,(H,27,28)/b22-18-