[4-[(E)-[[2-[(4-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
26
H
23
N
3
O
4
InChI:
InChI=1/C26H23N3O4/c1-19-7-12-22(13-8-19)26(32)27-18-24(30)29-28-17-21-9-14-23(15-10-21)33-25(31)16-11-20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,27,32)(H,29,30)/b16-11+,28-17+/f/h27,29H
InChIKey:
InChIKey=HQTYXNMBQLHPQG-QSAGXAMEDR
SMILES:
CC1=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-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6171933
PubChem ID 11608992