[2-methoxy-4-[[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
27
H
26
N
2
O
5
InChI:
InChI=1/C27H26N2O5/c1-3-17-33-23-13-11-22(12-14-23)27(31)29-28-19-21-9-15-24(25(18-21)32-2)34-26(30)16-10-20-7-5-4-6-8-20/h4-16,18-19H,3,17H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=ATEJAZKJWOCIMU-PKRZOPRNCJ
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4124446
PubChem ID 6054905