N-[4-[(3-phenylprop-2-enoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C₂₀H₁₉N₃O₃

InChI: InChI=1/C20H19N3O3/c24-18(13-6-14-4-2-1-3-5-14)22-23-20(26)16-9-11-17(12-10-16)21-19(25)15-7-8-15/h1-6,9-13,15H,7-8H2,(H,21,25)(H,22,24)(H,23,26)/f/h21-23H

InChIKey: InChIKey=HWTKCULKCWLGMN-CMJFTGLXCN
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Names:
    N-[4-[(3-phenylprop-2-enoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 921000
    PubChem ID 6632254