[4-[[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
23
N
3
O
5
InChI:
InChI=1/C26H23N3O5/c1-33-22-14-10-21(11-15-22)26(32)27-18-24(30)29-28-17-20-7-12-23(13-8-20)34-25(31)16-9-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,27,32)(H,29,30)/f/h27,29H
InChIKey:
InChIKey=NWGLQLSMVRSLRJ-CATZCVBWCB
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4103685
PubChem ID 6026931