(E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzyloxy-3-ethoxy-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxy-3-ethoxy-phenyl)-1-morpholino-prop-2-en-1-one Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-2-35-27-19-22(12-13-26(27)36-20-21-8-4-3-5-9-21)18-23(29(33)32-14-16-34-17-15-32)28-30-24-10-6-7-11-25(24)31-28/h3-13,18-19H,2,14-17,20H2,1H3,(H,30,31)/b23-18+