N-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-11(18)17-14-8-6-13(7-9-14)16-10-12-4-2-3-5-15(12)19/h2-10,16H,1H3,(H,17,18)/b12-10-/f/h17H
InChIKey:
InChIKey=XHHFJNGZHBMTKR-XJWGHSMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=CC2=O
Names:
N-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5717047
PubChem ID 3289601