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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(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=C2C(=O)N3CCOCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-27-19-9-7-16(15-20(19)28-2)8-10-21(25)23-18-6-4-3-5-17(18)22(26)24-11-13-29-14-12-24/h3-10,15H,11-14H2,1-2H3,(H,23,25)/b10-8+