2-(2-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-3-12-23-17-10-8-16(9-11-17)13-20-21-19(22)14-24-18-7-5-4-6-15(18)2/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+/f/h21H
InChIKey:
InChIKey=WDKWTZNJLYRSTF-QWQFSXNHDB
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
2-(2-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606216
PubChem ID 11579961