N-[4-[[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
3
InChI:
InChI=1/C17H17N3O3/c1-11(15-5-3-4-6-16(15)22)19-20-17(23)13-7-9-14(10-8-13)18-12(2)21/h3-10,19H,1-2H3,(H,18,21)(H,20,23)/f/h18,20H
InChIKey:
InChIKey=DQWBYVQIJMJBBX-CMLSCEPHCS
SMILES:
CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 6746100
PubChem ID 6635036
