N-[[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
29
H
26
BrN
3
O
5
InChI:
InChI=1/C29H26BrN3O5/c1-36-26-14-10-21(15-27(26)37-2)29(35)31-17-28(34)33-32-16-24-23-6-4-3-5-20(23)9-13-25(24)38-18-19-7-11-22(30)12-8-19/h3-16H,17-18H2,1-2H3,(H,31,35)(H,33,34)/f/h31,33H
InChIKey:
InChIKey=QXKVASSBGXQPFD-PINXXQJSCZ
SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br)OC
Names:
N-[[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 3544028
PubChem ID 4788570
