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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H24N2O5/c1-27-19-8-6-16(14-20(19)28-2)7-9-21(25)23-18-5-3-4-17(15-18)22(26)24-10-12-29-13-11-24/h3-9,14-15H,10-13H2,1-2H3,(H,23,25)/b9-7+