N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(2,4,5-trimethoxybenzylidene)amine Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NCC2COC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NCC2COC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-21-17-9-19(23-3)18(22-2)8-13(17)10-20-11-14-12-24-15-6-4-5-7-16(15)25-14/h4-10,14H,11-12H2,1-3H3