2-(2-bromo-4-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
19
BrN
2
O
2
InChI:
InChI=1/C19H19BrN2O2/c1-14-8-11-18(17(20)12-14)24-13-19(23)22-21-15(2)9-10-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=SOXDDVCMXMUGHA-QWOVJGMICB
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Registries:
PubChem CID 4482203
PubChem ID 6603786