2-[(4-methoxyphenyl)amino]-N'-(1-phenylprop-1-enyl)acetohydrazide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)13-19-15-9-11-16(23-2)12-10-15/h3-12,19-20H,13H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FGCGAMRGDGALJK-PKSOQXRJCU
SMILES: CC=C(C1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)OC

Names:
    2-[(4-methoxyphenyl)amino]-N'-(1-phenylprop-1-enyl)acetohydrazide

Registries:
    ChemSpider: InChIKey=FGCGAMRGDGALJK-PKSOQXRJCU
    PubChem CID 4086775
    PubChem ID 6004469