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

Systemtic Name: (E)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-3-p-phenetyl-acrylamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C24H28N4O4/c1-4-32-18-8-5-17(6-9-18)7-10-23(29)25-19-15-21-22(27(3)24(30)26(21)2)16-20(19)28-11-13-31-14-12-28/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,29)/b10-7+