[4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate

Molecular Formula: C36H36N4O8


InChI: InChI=1/C36H36N4O8/c1-4-6-21-47-28-16-12-25(13-17-28)36(44)48-31-20-11-24(22-32(31)45-3)23-37-40-35(43)34(42)39-30-10-8-7-9-29(30)33(41)38-26-14-18-27(19-15-26)46-5-2/h7-20,22-23H,4-6,21H2,1-3H3,(H,38,41)(H,39,42)(H,40,43)/b37-23+/f/h38-40H

InChIKey: InChIKey=BWQJCLFQZFKWLE-LFEMQPBEDB
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC)OC

Names:
    [4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate

Registries:
    PubChem CID 9610817
    PubChem ID 11590924