N-[1-[(2-furylmethylideneamino)carbamoyl]-2-phenyl-ethyl]benzamide
Molecular Formula:
C
21
H
19
N
3
O
3
InChI:
InChI=1/C21H19N3O3/c25-20(17-10-5-2-6-11-17)23-19(14-16-8-3-1-4-9-16)21(26)24-22-15-18-12-7-13-27-18/h1-13,15,19H,14H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=ZFHJHHOUTJHETH-DVIAZDKACO
SMILES:
C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CO2)NC(=O)C3=CC=CC=C3
Names:
N-[1-[(2-furylmethylideneamino)carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 3545132
PubChem ID 4790490