2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
17
N
3
O
3
InChI:
InChI=1/C22H17N3O3/c23-14-17-9-11-19(12-10-17)27-16-22(26)25-24-15-18-5-4-8-21(13-18)28-20-6-2-1-3-7-20/h1-13,15H,16H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=UKTXRTURXOJYLN-LNNLXFCOCU
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N
Names:
2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 2392817
PubChem ID 4841801
