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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methoxyphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(o-anisylidene)amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1C=NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-19-15-7-3-2-6-13(15)10-18-11-14-12-20-16-8-4-5-9-17(16)21-14/h2-10,14H,11-12H2,1H3