N-[4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(2-ketopyrrolidino)phenyl]prop-1-enyl]phenyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(24)22-18-9-4-16(5-10-18)6-13-20(25)17-7-11-19(12-8-17)23-14-2-3-21(23)26/h4-13H,2-3,14H2,1H3,(H,22,24)/b13-6+