(E)-N-(2-morpholin-4-ylcarbonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H26N2O6/c1-28-19-14-16(15-20(29-2)22(19)30-3)8-9-21(26)24-18-7-5-4-6-17(18)23(27)25-10-12-31-13-11-25/h4-9,14-15H,10-13H2,1-3H3,(H,24,26)/b9-8+