N-(4-benzo[1,3]dioxol-5-ylbut-3-en-2-ylideneamino)-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
25
H
22
N
2
O
4
InChI:
InChI=1/C25H22N2O4/c1-18(11-12-19-13-14-23-24(15-19)31-17-30-23)26-27-25(28)16-29-22-10-6-5-9-21(22)20-7-3-2-4-8-20/h2-15H,16-17H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=PCAWQQNSMSATDR-LELJVTLKCS
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C=CC3=CC4=C(C=C3)OCO4
Names:
N-(4-benzo[1,3]dioxol-5-ylbut-3-en-2-ylideneamino)-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 3545043
PubChem ID 4790302
