N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide
Molecular Formula:
C
19
H
19
BrN
2
O
2
InChI:
InChI=1/C19H19BrN2O2/c1-14-5-10-18(12-15(14)2)24-13-19(23)22-21-11-3-4-16-6-8-17(20)9-7-16/h3-12H,13H2,1-2H3,(H,22,23)/b4-3+,21-11+/f/h22H
InChIKey:
InChIKey=BSEAWIMEJIUFCQ-QNHQNRFQDA
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC=CC2=CC=C(C=C2)Br)C
Names:
N-[[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 9608269
PubChem ID 11584435