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

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-15-14-18(8-11-20(15)23-16(2)26)24-21(27)12-7-17-5-9-19(10-6-17)25-13-3-4-22(25)28/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,27)/b12-7+