2-(4-methoxyphenyl)-N-(pentan-3-ylideneamino)acetamide
Molecular Formula:
C
14
H
20
N
2
O
2
InChI:
InChI=1/C14H20N2O2/c1-4-12(5-2)15-16-14(17)10-11-6-8-13(18-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=CJIGMSATTZIGLS-WYUMXYHSCM
SMILES:
CCC(=NNC(=O)CC1=CC=C(C=C1)OC)CC
Names:
2-(4-methoxyphenyl)-N-(pentan-3-ylideneamino)acetamide
Registries:
PubChem CID 3614232
PubChem ID 9765432