2-(4-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
ClN
2
O
2
InChI:
InChI=1/C22H19ClN2O2/c23-20-11-9-17(10-12-20)14-22(26)25-24-15-19-7-4-8-21(13-19)27-16-18-5-2-1-3-6-18/h1-13,15H,14,16H2,(H,25,26)/b24-15+/f/h25H
InChIKey:
InChIKey=DJAUKXUFKNRAIC-LYFYCFTDDH
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610617
PubChem ID 11590422