4-[2-[(E)-3-(2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c21-15(18-13-5-2-1-3-6-13)10-11-17(23)20-19-16(22)9-8-14-7-4-12-24-14/h1-9,12H,10-11H2,(H,18,21)(H,19,22)(H,20,23)/b9-8+/f/h18-20H
InChIKey:
InChIKey=MBJMRDSLWAKLJN-WPNDGUFEDG
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CO2
Names:
4-[2-[(E)-3-(2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 6268746
PubChem ID 11582705