2-[4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
16
N
2
O
4
InChI:
InChI=1/C19H16N2O4/c1-12-2-6-14(7-3-12)18-21-16(19(23)25-18)10-13-4-8-15(9-5-13)24-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)/b16-10-/f/h20H2
InChIKey:
InChIKey=IKXKXZQKJJGNIF-MITRZESDDL
SMILES:
CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2
Names:
2-[4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 6297685
PubChem ID 11592835
