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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(2-ketopyrrolidino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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