[2-[(E)-(acetylhydrazinylidene)methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
18
H
15
BrN
2
O
3
InChI:
InChI=1/C18H15BrN2O3/c1-13(22)21-20-12-15-11-16(19)8-9-17(15)24-18(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)/b10-7+,20-12+/f/h21H
InChIKey:
InChIKey=XRTKEUWZEMKEIE-BZJHDTDEDX
SMILES:
CC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C=CC2=CC=CC=C2
Names:
[2-[(E)-(acetylhydrazinylidene)methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612236
PubChem ID 11594419