(E)-3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c26-22(16-15-18-9-3-1-4-10-18)24-25-23(27)17-28-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-16H,17H2,(H,24,26)(H,25,27)/b16-15+/f/h24-25H
InChIKey:
InChIKey=UZZABTFWNHZZTL-OFKYECMQDO
SMILES:
C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
(E)-3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 6267083
PubChem ID 11582000
