N-[(4-phenylmethoxyphenyl)methylideneamino]-2-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoylmethoxy]benzamide
Molecular Formula:
C
37
H
32
N
4
O
5
InChI:
InChI=1/C37H32N4O5/c42-36(40-38-23-28-15-19-32(20-16-28)44-25-30-9-3-1-4-10-30)27-46-35-14-8-7-13-34(35)37(43)41-39-24-29-17-21-33(22-18-29)45-26-31-11-5-2-6-12-31/h1-24H,25-27H2,(H,40,42)(H,41,43)/b38-23-,39-24+/f/h40-41H
InChIKey:
InChIKey=NAPXDXUUEWGKOO-YMISSXEBDH
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[(4-phenylmethoxyphenyl)methylideneamino]-2-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoylmethoxy]benzamide
Registries:
PubChem CID 9600256
PubChem ID 11599451
