(E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)acrylamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)/C=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O5/c1-26-19-14-17(18(28-9-11-33-12-10-28)15-20(19)27(2)24(26)30)25-23(29)8-6-16-5-7-21(31-3)22(13-16)32-4/h5-8,13-15H,9-12H2,1-4H3,(H,25,29)/b8-6+