N-[1-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide
Molecular Formula:
C
28
H
30
ClN
3
O
4
InChI:
InChI=1/C28H30ClN3O4/c1-18(2)26(31-27(33)21-12-9-19(3)10-13-21)28(34)32-30-16-20-11-14-24(25(15-20)35-4)36-17-22-7-5-6-8-23(22)29/h5-16,18,26H,17H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=QTSCAQNYCNHQGC-WUSLAWIHCL
SMILES:
CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC
Names:
N-[1-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide
Registries:
PubChem CID 3548171
PubChem ID 4795972
