N-[1-(2-furyl)ethylideneamino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-3-10-20-14-8-6-13(7-9-14)16(19)18-17-12(2)15-5-4-11-21-15/h3-9,11H,1,10H2,2H3,(H,18,19)/b17-12+/f/h18H
InChIKey:
InChIKey=AQBDTFLRDDGVPP-ARSSPKHSDW
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CO2
Names:
N-[1-(2-furyl)ethylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232425
PubChem ID 11610280
