1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
20
H
24
N
2
O
6
InChI:
InChI=1/C20H24N2O6/c1-23-15-7-13(8-16(24-2)19(15)27-5)11-21-22-12-14-9-17(25-3)20(28-6)18(10-14)26-4/h7-12H,1-6H3/b21-11+,22-12+
InChIKey:
InChIKey=DDYCVNVXONZPBT-XHQRYOPUBP
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 9614247
PubChem ID 11611161