1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone
Molecular Formula:
C
22
H
19
NO
2
InChI:
InChI=1/C22H19NO2/c1-17(24)20-9-11-21(12-10-20)23-15-18-7-13-22(14-8-18)25-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3/b23-15+
InChIKey:
InChIKey=ABOZFKFLZRTOEK-HZHRSRAPBW
SMILES:
CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone
Registries:
PubChem CID 689522
PubChem ID 3320077