3-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
Molecular Formula:
C
19
H
18
N
4
O
3
InChI:
InChI=1/C19H18N4O3/c1-3-10-26-16-9-8-13(11-17(16)25-2)12-20-23-18-19(24)22-15-7-5-4-6-14(15)21-18/h3-9,11-12H,1,10H2,2H3,(H,21,23)(H,22,24)/f/h22-23H
InChIKey:
InChIKey=HXVNJJDQAZOSNJ-PDJAEHLQCY
SMILES:
COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3NC2=O)OCC=C
Names:
3-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
Registries:
PubChem CID 4120413
PubChem ID 6049488
