(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5/c1-28-19-13-15(14-20(29-2)21(19)30-3)12-16(23(27)26-8-10-31-11-9-26)22-24-17-6-4-5-7-18(17)25-22/h4-7,12-14H,8-11H2,1-3H3,(H,24,25)/b16-12+