N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-furyl)-1-[3-(2-ketopyrrolidino)propylcarbamoyl]vinyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19-10-4-12-24(19)13-6-11-22-21(27)18(15-17-9-5-14-28-17)23-20(26)16-7-2-1-3-8-16/h1-3,5,7-9,14-15H,4,6,10-13H2,(H,22,27)(H,23,26)/b18-15+