(E)-3-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C27H26N2O3/c1-19-17-22(14-15-24(19)29-16-8-13-26(29)30)28-27(31)23(20-9-4-3-5-10-20)18-21-11-6-7-12-25(21)32-2/h3-7,9-12,14-15,17-18H,8,13,16H2,1-2H3,(H,28,31)/b23-18+