(E)-3-[(4-acetamidophenyl)amino]-2-cyano-N-(2-furylmethyl)prop-2-enamide
Molecular Formula:
C
17
H
16
N
4
O
3
InChI:
InChI=1/C17H16N4O3/c1-12(22)21-15-6-4-14(5-7-15)19-10-13(9-18)17(23)20-11-16-3-2-8-24-16/h2-8,10,19H,11H2,1H3,(H,20,23)(H,21,22)/b13-10+/f/h20-21H
InChIKey:
InChIKey=VLQWHOZAMCXGQE-PLHMRULCDM
SMILES:
CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CO2
Names:
(E)-3-[(4-acetamidophenyl)amino]-2-cyano-N-(2-furylmethyl)prop-2-enamide
Registries:
PubChem CID 724864
PubChem ID 3243638