[4-[(E)-[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C29H29N3O5
InChI: InChI=1/C29H29N3O5/c1-2-3-19-36-25-16-12-24(13-17-25)29(35)30-21-27(33)32-31-20-23-9-14-26(15-10-23)37-28(34)18-11-22-7-5-4-6-8-22/h4-18,20H,2-3,19,21H2,1H3,(H,30,35)(H,32,33)/b18-11+,31-20+/f/h30,32H
InChIKey: InChIKey=XPLSSXDMCWJDHK-NBVPNEHHDB
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6075710
PubChem ID 11607491
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