N-[4-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-11(19)18-14-8-6-13(7-9-14)17-10-12-4-3-5-15(21-2)16(12)20/h3-10,17H,1-2H3,(H,18,19)/b12-10+/f/h18H
InChIKey:
InChIKey=QFKTVGNLXPBHBC-PVNXTOSODB
SMILES:
CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC
Names:
N-[4-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5717561
PubChem ID 3293495
