2-(4-bromo-3-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
19
BrN
2
O
2
InChI:
InChI=1/C19H19BrN2O2/c1-14-12-17(10-11-18(14)20)24-13-19(23)22-21-15(2)8-9-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZHSRDTCVGGRZCQ-QWOVJGMICJ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Registries:
PubChem CID 4499541
PubChem ID 6622959