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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(2,4-dimethoxybenzylidene)amine Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H19NO4/c1-20-14-8-7-13(18(9-14)21-2)10-19-11-15-12-22-16-5-3-4-6-17(16)23-15/h3-10,15H,11-12H2,1-2H3