2-(4-bromophenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Molecular Formula:
C
19
H
19
BrN
2
O
2
InChI:
InChI=1/C19H19BrN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15H,1-2H3,(H,22,23)/b9-8+,21-14+/f/h22H
InChIKey:
InChIKey=HIVGXIWISSGEAZ-VZXDRLOKDI
SMILES:
CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Registries:
PubChem CID 5337781
PubChem ID 3302077