4-[2-[3-(5-methyl-2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-13-7-8-15(25-13)9-10-17(23)20-21-18(24)12-11-16(22)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)/f/h19-21H
InChIKey:
InChIKey=HMFUFTRTMMIYDS-IEJAXPBYCA
SMILES:
CC1=CC=C(O1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[3-(5-methyl-2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4469078
PubChem ID 6588947
