2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide

Molecular Formula: C₂₁H₂₃N₅O₃

InChI: InChI=1/C21H23N5O3/c1-14(17-10-6-4-7-11-17)23-25-20(28)19(22-16(3)27)21(29)26-24-15(2)18-12-8-5-9-13-18/h4-13,19H,1-3H3,(H,22,27)(H,25,28)(H,26,29)/f/h22,25-26H

InChIKey: InChIKey=FPJOMMFVHPEEGF-TZNLQPBHCY
SMILES: CC(=NNC(=O)C(C(=O)NN=C(C)C1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2

Names:
    NSC243542
    2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide

Registries:
    PubChem CID 316087
    PubChem ID 135335