1-phenyl-N-[(1-phenylethylideneamino)oxymethoxy]ethanimine
Molecular Formula:
C
17
H
18
N
2
O
2
InChI:
InChI=1/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14-,19-15+
InChIKey:
InChIKey=PPLAOTVRDZHHLS-KPNKYRRCBL
SMILES:
CC(=NOCON=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
1-phenyl-N-[(1-phenylethylideneamino)oxymethoxy]ethanimine
Registries:
PubChem CID 5716935
PubChem ID 3288388