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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(1H-benzimidazol-2-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(1H-benzimidazol-2-yl)-1-morpholino-prop-2-en-1-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-13-29-18-9-7-17(8-10-18)16-19(23(27)26-11-14-28-15-12-26)22-24-20-5-3-4-6-21(20)25-22/h2-10,16H,1,11-15H2,(H,24,25)/b19-16+