N-(1-phenylethyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C24H23N3O3


InChI: InChI=1/C24H23N3O3/c1-18(20-12-6-3-7-13-20)26-23(28)24(29)27-25-16-21-14-8-9-15-22(21)30-17-19-10-4-2-5-11-19/h2-16,18H,17H2,1H3,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=ZJCJCNLCTJRYAP-PJQSKVNOCS
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Names:
    N-(1-phenylethyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 4127781
    PubChem ID 6059352