N-[1-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Molecular Formula:
C
28
H
30
ClN
3
O
5
InChI:
InChI=1/C28H30ClN3O5/c1-18(2)26(31-27(33)21-8-12-23(35-3)13-9-21)28(34)32-30-16-20-7-14-24(25(15-20)36-4)37-17-19-5-10-22(29)11-6-19/h5-16,18,26H,17H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=UVZHSEKXBBDZLQ-WUSLAWIHCU
SMILES:
CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)NC(=O)C3=CC=C(C=C3)OC
Names:
N-[1-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Registries:
PubChem CID 3568915
PubChem ID 4833678
