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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-30-21-15-16(8-9-20(21)28-2)14-17(23(27)26-10-12-29-13-11-26)22-24-18-6-4-5-7-19(18)25-22/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,25)/b17-14+