[4-bromo-2-[[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₃₃H₂₇BrN₄O₆

InChI: InChI=1/C33H27BrN4O6/c1-2-43-26-16-14-25(15-17-26)36-31(40)27-10-6-7-11-28(27)37-32(41)33(42)38-35-21-23-20-24(34)13-18-29(23)44-30(39)19-12-22-8-4-3-5-9-22/h3-21H,2H2,1H3,(H,36,40)(H,37,41)(H,38,42)/f/h36-38H

InChIKey: InChIKey=QRJZRIQOTANSCY-AKEVKKPTCC
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C=CC4=CC=CC=C4

Names:
[4-bromo-2-[[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Registries:
PubChem CID 3555808
PubChem ID 4809415