2-(2-bromo-4-methyl-phenoxy)-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)acetamide
Molecular Formula:
C
26
H
23
BrN
2
O
2
InChI:
InChI=1/C26H23BrN2O2/c1-20-12-17-25(24(27)18-20)31-19-26(30)29-28-23(15-13-21-8-4-2-5-9-21)16-14-22-10-6-3-7-11-22/h2-18H,19H2,1H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=OGMGOXGRABOEOH-PKRZOPRNCV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)acetamide
Registries:
PubChem CID 4482501
PubChem ID 6604086
