N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
24
H
22
N
2
O
2
InChI:
InChI=1/C24H22N2O2/c1-19(16-20-10-4-2-5-11-20)17-25-26-24(27)18-28-23-15-9-8-14-22(23)21-12-6-3-7-13-21/h2-17H,18H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=AVVZGLXROFYXFD-HXTKINSTCS
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 3545042
PubChem ID 4790301
