3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
19
NO
3
InChI:
InChI=1/C22H19NO3/c1-25-19-12-7-17(8-13-19)9-16-22(24)23-18-10-14-21(15-11-18)26-20-5-3-2-4-6-20/h2-16H,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=JBAINDMXQNMHEY-MPIMZMORCN
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 922069
PubChem ID 6045131