N-(1-cyclopropylethylideneamino)-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-10(11-3-4-11)15-16-14(17)9-19-13-7-5-12(18-2)6-8-13/h5-8,11H,3-4,9H2,1-2H3,(H,16,17)/b15-10+/f/h16H
InChIKey:
InChIKey=AGPAYKKRWICGQV-SXUPQQFRDH
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5418413
PubChem ID 11600831