N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
22
N
2
O
4
InChI:
InChI=1/C19H22N2O4/c1-13(2)15-6-4-5-7-17(15)25-12-19(23)21-20-11-14-8-9-18(24-3)16(22)10-14/h4-11,13,22H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=GZYBLIAWALSUHK-PKSOQXRJCA
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)O
Names:
N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 922558
PubChem ID 6605380
