(E)-N-(2-morpholin-4-ylcarbonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-28-19-10-8-16(21(29-2)22(19)30-3)9-11-20(26)24-18-7-5-4-6-17(18)23(27)25-12-14-31-15-13-25/h4-11H,12-15H2,1-3H3,(H,24,26)/b11-9+