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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(24)22-18-10-7-16(8-11-18)9-12-20(25)17-4-2-5-19(14-17)23-13-3-6-21(23)26/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,22,24)/b12-9+