2-(4-cyanophenoxy)-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
19
H
19
N
3
O
2
InChI:
InChI=1/C19H19N3O2/c1-2-6-18(16-7-4-3-5-8-16)21-22-19(23)14-24-17-11-9-15(13-20)10-12-17/h3-5,7-12H,2,6,14H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ORJMNXJWQKMGEV-QWOVJGMICJ
SMILES:
CCCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2
Names:
2-(4-cyanophenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4096133
PubChem ID 6016854