(E)-3-(2-methoxyphenyl)-2-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H26N2O3/c1-32-25-12-6-5-11-22(25)19-24(20-9-3-2-4-10-20)26(30)28-23-15-13-21(14-16-23)27(31)29-17-7-8-18-29/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,28,30)/b24-19+