1-phenyl-N-[[3-[(1-phenylethylideneamino)oxymethyl]phenyl]methoxy]ethanimine
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-19(23-12-5-3-6-13-23)25-27-17-21-10-9-11-22(16-21)18-28-26-20(2)24-14-7-4-8-15-24/h3-16H,17-18H2,1-2H3/b25-19+,26-20+
InChIKey:
InChIKey=VGKUOLWLSGVUJP-FQHZWJPGBD
SMILES:
CC(=NOCC1=CC(=CC=C1)CON=C(C)C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-phenyl-N-[[3-[(1-phenylethylideneamino)oxymethyl]phenyl]methoxy]ethanimine
Registries:
PubChem CID 9614219
PubChem ID 11610648
