N-[1-[4-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide
Molecular Formula:
C
23
H
21
N
3
O
3
InChI:
InChI=1/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-20(15-13-18)24-22(27)16-29-21-10-6-3-7-11-21/h2-15H,16H2,1H3,(H,24,27)(H,26,28)/b25-17+/f/h24,26H
InChIKey:
InChIKey=CURJQOVCYUWGKE-RWPUWPFVDW
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3
Names:
N-[1-[4-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 9610190
PubChem ID 11589408
