N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide
Molecular Formula:
C
22
H
20
N
2
O
2
InChI:
InChI=1/C22H20N2O2/c1-17(25)24-21-11-9-20(10-12-21)23-15-18-7-13-22(14-8-18)26-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,24,25)/b23-15+/f/h24H
InChIKey:
InChIKey=MQVUPCKTWKAUGE-FQRRDKCVDG
SMILES:
CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide
Registries:
PubChem CID 693499
PubChem ID 3320216