1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-22-21(25)17-13-20(24)23(14-17)18-9-5-15(6-10-18)3-4-16-7-11-19(26-2)12-8-16/h3-12,17H,13-14H2,1-2H3,(H,22,25)/b4-3+