2-(4-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-3-12-23-17-10-6-16(7-11-17)13-20-21-19(22)14-24-18-8-4-15(2)5-9-18/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+/f/h21H
InChIKey:
InChIKey=PMQXLYFZXVUVTE-QWQFSXNHDR
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
2-(4-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5836748
PubChem ID 11603204