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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[2-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H23N3O2/c1-23(2)17-12-9-16(10-13-17)11-14-20(25)22-18-6-3-4-7-19(18)24-15-5-8-21(24)26/h3-4,6-7,9-14H,5,8,15H2,1-2H3,(H,22,25)/b14-11+