N-(3-phenylpropylideneamino)-4-(prop-2-enylcarbamoylamino)benzamide

Molecular Formula: C₂₀H₂₂N₄O₂

InChI: InChI=1/C20H22N4O2/c1-2-14-21-20(26)23-18-12-10-17(11-13-18)19(25)24-22-15-6-9-16-7-4-3-5-8-16/h2-5,7-8,10-13,15H,1,6,9,14H2,(H,24,25)(H2,21,23,26)/b22-15+/f/h21,23-24H

InChIKey: InChIKey=CQYPLJYMWRHUAB-LSYWCNQUDM
SMILES: C=CCNC(=O)NC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2

Names:
    N-(3-phenylpropylideneamino)-4-(prop-2-enylcarbamoylamino)benzamide

Registries:
    PubChem CID 9612457
    PubChem ID 11594987