(E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-morpholino-prop-2-en-1-one Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H24ClN3O4/c1-3-31-21-17(24)13-15(14-20(21)29-2)12-16(23(28)27-8-10-30-11-9-27)22-25-18-6-4-5-7-19(18)26-22/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,26)/b16-12+