(E)-3-(2-methoxyphenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

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