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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(m-tolyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methylphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(3-methylbenzylidene)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1)C=NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO2/c1-13-5-4-6-14(9-13)10-18-11-15-12-19-16-7-2-3-8-17(16)20-15/h2-10,15H,11-12H2,1H3