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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H21N3O3/c1-15(25)22-17-10-7-16(8-11-17)9-12-20(26)23-18-4-2-5-19(14-18)24-13-3-6-21(24)27/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,22,25)(H,23,26)/b12-9+