N-[4-[[3-(2-furyl)prop-2-enoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c22-16(10-9-15-2-1-11-25-15)20-21-18(24)13-5-7-14(8-6-13)19-17(23)12-3-4-12/h1-2,5-12H,3-4H2,(H,19,23)(H,20,22)(H,21,24)/f/h19-21H
InChIKey:
InChIKey=ZSNWIEYUTDFWFN-IEJAXPBYCQ
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CO3
Names:
N-[4-[[3-(2-furyl)prop-2-enoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 920950
PubChem ID 6633010