N-[[1-(2-furyl)ethylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
17
H
19
N
3
O
5
InChI:
InChI=1/C17H19N3O5/c1-11(13-5-4-8-25-13)19-20-16(21)10-18-17(22)12-6-7-14(23-2)15(9-12)24-3/h4-9H,10H2,1-3H3,(H,18,22)(H,20,21)/f/h18,20H
InChIKey:
InChIKey=QLBFNNGHLNLTJU-CMLSCEPHCJ
SMILES:
CC(=NNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CO2
Names:
N-[[1-(2-furyl)ethylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 3568182
PubChem ID 4832291