4-(cyclopropanecarbonylamino)-N-[1-(2-furyl)ethylideneamino]benzamide
Molecular Formula:
C17H17N3O3
InChI: InChI=1/C17H17N3O3/c1-11(15-3-2-10-23-15)19-20-17(22)13-6-8-14(9-7-13)18-16(21)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,18,21)(H,20,22)/f/h18,20H
InChIKey: InChIKey=YSCKVWGRLLHZMB-CMLSCEPHCR
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CO3
Names:
4-(cyclopropanecarbonylamino)-N-[1-(2-furyl)ethylideneamino]benzamide
Registries:
PubChem CID 921018
PubChem ID 6631511
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|