[4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-29-21-13-10-19(15-22(21)30-2)24(28)31-20-11-8-18(9-12-20)16-25-26-23(27)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,27)/b25-16+/f/h26H
InChIKey:
InChIKey=FAAZYGHWIAYOSN-ZONQUJIJDM
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)OC
Names:
[4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 9606353
PubChem ID 11580245