N-[2-(1,4-dimethyldibenzo-p-dioxin-2-yl)ethyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(1,4-dimethyldibenzo-p-dioxin-2-yl)ethyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-(1,4-dimethyldibenzo-p-dioxin-2-yl)ethyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-(1,4-dimethyl-2-dibenzo-p-dioxinyl)ethyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(1,4-dimethyldibenzo-p-dioxin-2-yl)ethyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 2-(1,4-dimethyldibenzo-p-dioxin-2-yl)ethyl-(3,4,5-trimethoxybenzylidene)amine Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)CCN=CC3=CC(=C(C(=C3)OC)OC)OC)C)OC4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=C(C(=C1)CCN=CC3=CC(=C(C(=C3)OC)OC)OC)C)OC4=CC=CC=C4O2

InChI

InChI=1S/C26H27NO5/c1-16-12-19(17(2)25-24(16)31-20-8-6-7-9-21(20)32-25)10-11-27-15-18-13-22(28-3)26(30-5)23(14-18)29-4/h6-9,12-15H,10-11H2,1-5H3