2-(4-methylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-3-7-18(16-8-5-4-6-9-16)20-21-19(22)14-23-17-12-10-15(2)11-13-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-18+/f/h21H
InChIKey:
InChIKey=CQWGNEUKEFLBNX-GTUXFKAYDT
SMILES:
CCCC(=NNC(=O)COC1=CC=C(C=C1)C)C2=CC=CC=C2
Names:
2-(4-methylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 6286024
PubChem ID 11611174