N-(anthracen-9-ylmethylideneamino)-2-(4-phenylmethoxyphenoxy)propanamide
Molecular Formula:
C
31
H
26
N
2
O
3
InChI:
InChI=1/C31H26N2O3/c1-22(36-27-17-15-26(16-18-27)35-21-23-9-3-2-4-10-23)31(34)33-32-20-30-28-13-7-5-11-24(28)19-25-12-6-8-14-29(25)30/h2-20,22H,21H2,1H3,(H,33,34)/b32-20+/f/h33H
InChIKey:
InChIKey=GGEPHDCFUUODEW-VWBWFILYDX
SMILES:
CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-(anthracen-9-ylmethylideneamino)-2-(4-phenylmethoxyphenoxy)propanamide
Registries:
PubChem CID 9610103
PubChem ID 11589199
