[4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Molecular Formula:
C35H34N4O7
InChI: InChI=1/C35H34N4O7/c1-3-5-22-45-28-18-12-25(13-19-28)35(43)46-29-16-10-24(11-17-29)23-36-39-34(42)33(41)38-31-9-7-6-8-30(31)32(40)37-26-14-20-27(21-15-26)44-4-2/h6-21,23H,3-5,22H2,1-2H3,(H,37,40)(H,38,41)(H,39,42)/b36-23+/f/h37-39H
InChIKey: InChIKey=MWDSWSVBYNENIT-ATNDPXRADE
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC
Names:
[4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Registries:
PubChem CID 9607379
PubChem ID 11582394
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