N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C32H30Cl2N2O4/c1-32(2,23-8-5-4-6-9-23)24-13-15-25(16-14-24)39-21-31(37)36-35-19-22-12-17-29(30(18-22)38-3)40-20-26-27(33)10-7-11-28(26)34/h4-19H,20-21H2,1-3H3,(H,36,37)/f/h36H
InChIKey:
InChIKey=KUWHRDVARISCMH-ACIDLTHQCT
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)OC
Names:
N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 1572566
PubChem ID 3247873
