[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromobenzoate
Molecular Formula:
C
32
H
24
BrN
3
O
7
InChI:
InChI=1/C32H24BrN3O7/c1-40-28-17-21(8-14-27(28)43-32(39)23-9-11-24(33)12-10-23)18-34-36-31(38)25(35-30(37)22-5-3-2-4-6-22)15-20-7-13-26-29(16-20)42-19-41-26/h2-18H,19H2,1H3,(H,35,37)(H,36,38)/b25-15-,34-18+/f/h35-36H
InChIKey:
InChIKey=FVZVYPQAMXHENX-NDTHJYKADS
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)Br
Names:
[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromobenzoate
Registries:
PubChem CID 9598270
PubChem ID 11599131
