N-[(4-oxopent-1-en-2-ylamino)carbamoyl-phenyl-methyl]benzamide

Molecular Formula: C₂₀H₂₁N₃O₃

InChI: InChI=1/C20H21N3O3/c1-14(13-15(2)24)22-23-20(26)18(16-9-5-3-6-10-16)21-19(25)17-11-7-4-8-12-17/h3-12,18,22H,1,13H2,2H3,(H,21,25)(H,23,26)/f/h21,23H

InChIKey: InChIKey=WHHRRNBGVUMCIB-NPQUBYNZCS
SMILES: CC(=O)CC(=C)NNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Names:
    N-[(4-oxopent-1-en-2-ylamino)carbamoyl-phenyl-methyl]benzamide

Registries:
    PubChem CID 4453494
    PubChem ID 6565327