2-(1-phenylethylideneamino)oxy-N-[4-[2-(prop-2-enylamino)acetyl]phenyl]acetamide

Molecular Formula: C21H23N3O3


InChI: InChI=1/C21H23N3O3/c1-3-13-22-14-20(25)18-9-11-19(12-10-18)23-21(26)15-27-24-16(2)17-7-5-4-6-8-17/h3-12,22H,1,13-15H2,2H3,(H,23,26)/b24-16+/f/h23H

InChIKey: InChIKey=WWGCPIHPILAGMT-UZDFAWQVDP
SMILES: CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)CNCC=C)C2=CC=CC=C2

Names:
    2-(1-phenylethylideneamino)oxy-N-[4-[2-(prop-2-enylamino)acetyl]phenyl]acetamide

Registries:
    PubChem CID 5857018
    PubChem ID 11603530