(E)-3-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-11-9-16(15-20(19)28-2)10-12-21(25)23-18-8-4-3-7-17(18)22(26)24-13-5-6-14-24/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,23,25)/b12-10+