2-(4-phenylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
25
H
26
N
2
O
3
InChI:
InChI=1/C25H26N2O3/c1-3-17-29-23-13-9-20(10-14-23)18-26-27-25(28)19(2)30-24-15-11-22(12-16-24)21-7-5-4-6-8-21/h4-16,18-19H,3,17H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=KNMUKTIFQMXVNJ-LELJVTLKCE
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 2793378
PubChem ID 3247848