(3E)-3-[(2-phenoxyacetyl)hydrazinylidene]-N-(2-phenylphenyl)butanamide
Molecular Formula:
C
24
H
23
N
3
O
3
InChI:
InChI=1/C24H23N3O3/c1-18(26-27-24(29)17-30-20-12-6-3-7-13-20)16-23(28)25-22-15-9-8-14-21(22)19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,25,28)(H,27,29)/b26-18+/f/h25,27H
InChIKey:
InChIKey=KVZKMKSKKFJOJM-YKNIEFEADZ
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3
Names:
(3E)-3-[(2-phenoxyacetyl)hydrazinylidene]-N-(2-phenylphenyl)butanamide
Registries:
PubChem CID 9609949
PubChem ID 11588773
