(E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C25H32N2O6 MolecularWeight: 456.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-5-32-23-17-21(27-11-13-31-14-12-27)24(33-6-2)16-20(23)26-25(28)10-8-18-7-9-19(29-3)15-22(18)30-4/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,26,28)/b10-8+