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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-16-8-7-15(20(14-16)28-2)13-17(22(26)25-9-11-29-12-10-25)21-23-18-5-3-4-6-19(18)24-21/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)/b17-13+