Molecular Formula:
C28H28BrN3O7
InChI: InChI=1/C28H28BrN3O7/c1-36-22-13-11-19(16-25(22)38-3)28(35)39-23-12-10-18(15-24(23)37-2)17-31-32-26(33)9-6-14-30-27(34)20-7-4-5-8-21(20)29/h4-5,7-8,10-13,15-17H,6,9,14H2,1-3H3,(H,30,34)(H,32,33)/f/h30,32H
InChIKey: InChIKey=AECBKQPUUKRCAJ-MTTPVDACCC
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCNC(=O)C3=CC=CC=C3Br)OC)OC
Names:
[4-[[4-[(2-bromobenzoyl)amino]butanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4498486
PubChem ID 6621806