2-ethoxy-4-[(E)-[4-(2-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]phenolate
Molecular Formula:
C
20
H
25
N
3
O
3
InChI:
InChI=1/C20H25N3O3/c1-3-26-20-14-16(8-9-18(20)24)15-21-23-12-10-22(11-13-23)17-6-4-5-7-19(17)25-2/h4-9,14-15,24H,3,10-13H2,1-2H3/b21-15+/f/h24h,22H
InChIKey:
InChIKey=LCVPUZSSIUHCTP-XIUKMIEUDC
SMILES:
CCOC1=C(C=CC(=C1)C=NN2CC[NH+](CC2)C3=CC=CC=C3OC)[O-]
Names:
2-ethoxy-4-[(E)-[4-(2-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]phenolate
Registries:
PubChem CID 9611784
PubChem ID 11593292