N-(1-phenylethyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
24
H
23
N
3
O
3
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