[4-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C28H27N3O5
InChI: InChI=1/C28H27N3O5/c1-2-18-35-24-15-11-23(12-16-24)28(34)29-20-26(32)31-30-19-22-8-13-25(14-9-22)36-27(33)17-10-21-6-4-3-5-7-21/h3-17,19H,2,18,20H2,1H3,(H,29,34)(H,31,32)/b17-10+,30-19+/f/h29,31H
InChIKey: InChIKey=LUWCOIQBXUIMPI-GIWNKTHMDH
SMILES: CCCOC1=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-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5912983
PubChem ID 11604628
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