N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-quinoxalin-2-amine
Molecular Formula:
C
19
H
20
N
4
O
2
InChI:
InChI=1/C19H20N4O2/c1-12(14-9-10-17(24-3)18(11-14)25-4)22-23-19-13(2)20-15-7-5-6-8-16(15)21-19/h5-11H,1-4H3,(H,21,23)/f/h23H
InChIKey:
InChIKey=REGCEEMYKZEAEG-MPIMZMORCC
SMILES:
CC1=NC2=CC=CC=C2N=C1NN=C(C)C3=CC(=C(C=C3)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-quinoxalin-2-amine
Registries:
PubChem CID 2866692
PubChem ID 4796010