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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)phenyl]-1-morpholino-prop-2-en-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)N4CCOCC4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O2/c1-3-27(4-2)19-11-9-18(10-12-19)17-20(24(29)28-13-15-30-16-14-28)23-25-21-7-5-6-8-22(21)26-23/h5-12,17H,3-4,13-16H2,1-2H3,(H,25,26)/b20-17+