[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C31H35N3O9
InChI: InChI=1/C31H35N3O9/c1-6-14-42-23-11-9-21(10-12-23)31(37)43-24-13-8-20(15-25(24)41-7-2)18-33-34-28(35)19-32-30(36)22-16-26(38-3)29(40-5)27(17-22)39-4/h8-13,15-18H,6-7,14,19H2,1-5H3,(H,32,36)(H,34,35)/f/h32,34H
InChIKey: InChIKey=RXMFTRZWEPWFBL-RPGFEBOUCH
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC
Names:
[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4132131
PubChem ID 6065127
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