N-[4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]acetamide
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-11(19)18-14-6-4-13(5-7-14)17-10-12-3-8-15(20)16(9-12)21-2/h3-10,17H,1-2H3,(H,18,19)/b12-10+/f/h18H
InChIKey:
InChIKey=RKQKGUIJLYNRKO-PVNXTOSODK
SMILES:
CC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)OC
Names:
N-[4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5654001
PubChem ID 3302890
