2-phenyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
2
O
2
InChI:
InChI=1/C23H22N2O2/c1-18(24-25-23(26)16-19-8-4-2-5-9-19)21-12-14-22(15-13-21)27-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,26)/b24-18+/f/h25H
InChIKey:
InChIKey=KLGYTJOBYBAUNZ-NKEPKPIODE
SMILES:
CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-phenyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9609941
PubChem ID 11588754