1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-27-21-10-8-17(12-23(21)29-3)15-25-19-6-5-7-20(14-19)26-16-18-9-11-22(28-2)24(13-18)30-4/h5-16H,1-4H3/b25-15+,26-16+
InChIKey:
InChIKey=KGKRASAYEXDVRG-RYQLWAFABG
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC(=C(C=C3)OC)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 1520952
PubChem ID 11544687