1-(3,4,5-trimethoxyphenyl)-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]butyl]methanimine

Molecular Formula: C₂₄H₃₂N₂O₆

InChI: InChI=1/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+

InChIKey: InChIKey=NKTJKUGHJPGTTR-RYQLWAFABI
SMILES: COC1=CC(=CC(=C1OC)OC)C=NCCCCN=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    1-(3,4,5-trimethoxyphenyl)-N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]butyl]methanimine

Registries:
    PubChem CID 2796591
    PubChem ID 3252462