N-[2-[[[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
34
H
28
ClN
3
O
5
InChI:
InChI=1/C34H28ClN3O5/c1-41-31-16-14-23(19-32(31)42-2)33(39)37-29-13-6-5-12-28(29)34(40)38-36-20-25-18-26(35)15-17-30(25)43-21-24-10-7-9-22-8-3-4-11-27(22)24/h3-20H,21H2,1-2H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=PMMINZFTFARJFO-PHLAQJRACJ
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=CC(=C3)Cl)OCC4=CC=CC5=CC=CC=C54)OC
Names:
N-[2-[[[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4106610
PubChem ID 6030838
