(Z)-2-acetamido-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H21N3O3/c1-15(25)22-19(13-16-7-3-2-4-8-16)21(27)23-17-9-5-10-18(14-17)24-12-6-11-20(24)26/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,22,25)(H,23,27)/b19-13-