N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
27
H
29
ClN
2
O
4
InChI:
InChI=1/C27H29ClN2O4/c1-18(2)22-9-5-19(3)25(14-22)34-17-27(31)30-29-15-21-8-12-24(26(13-21)32-4)33-16-20-6-10-23(28)11-7-20/h5-15,18H,16-17H2,1-4H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=NMMFHJYZJVRXTL-SREBMQDQCH
SMILES:
CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4098658
PubChem ID 6020180
