[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
30
H
25
N
3
O
5
S
InChI:
InChI=1/C30H25N3O5S/c1-22-7-18-28(19-8-22)39(36,37)33-26-14-12-25(13-15-26)30(35)32-31-21-24-9-16-27(17-10-24)38-29(34)20-11-23-5-3-2-4-6-23/h2-21,33H,1H3,(H,32,35)/b20-11+,31-21+/f/h32H
InChIKey:
InChIKey=QYTJSOBMOQPXRR-KPYFVLRUDQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4
Names:
[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5836190
PubChem ID 11603189
