[4-[[4-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
32
H
28
N
2
O
6
InChI:
InChI=1/C32H28N2O6/c1-21(35)39-29-15-5-23(17-31(29)37-3)19-33-27-11-7-25(8-12-27)26-9-13-28(14-10-26)34-20-24-6-16-30(40-22(2)36)32(18-24)38-4/h5-20H,1-4H3/b33-19+,34-20+
InChIKey:
InChIKey=FEWARUSYZWXJGC-ZXHXELASBK
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC(=O)C)OC)OC
Names:
[4-[[4-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 2264308
PubChem ID 3308115
