1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
18
H
20
N
2
O
4
InChI:
InChI=1/C18H20N2O4/c1-21-15-7-5-13(9-17(15)23-3)11-19-20-12-14-6-8-16(22-2)18(10-14)24-4/h5-12H,1-4H3/b19-11+,20-12+
InChIKey:
InChIKey=DCROUMFSOORFPU-AYKLPDECBL
SMILES:
COC1=C(C=C(C=C1)C=NN=CC2=CC(=C(C=C2)OC)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 9566466
PubChem ID 3299897