2-(3,5-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
3
InChI:
InChI=1/C24H24N2O3/c1-18-12-19(2)14-23(13-18)29-17-24(27)26-25-15-20-8-10-22(11-9-20)28-16-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=ODYSMUBIVCGJDS-HXTKINSTCD
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C
Names:
2-(3,5-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497014
PubChem ID 6620160