2-(4-cyanophenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]propanamide
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c1-13(23-16-8-6-14(12-18)7-9-16)17(21)20-19-10-2-4-15-5-3-11-22-15/h2-11,13H,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=IKDYWVLZTONTHL-UYBDAZJACI
SMILES:
CC(C(=O)NN=CC=CC1=CC=CO1)OC2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]propanamide
Registries:
PubChem CID 3576595
PubChem ID 4848401
