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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-ethylphenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-ethylphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-ethylbenzylidene)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)C=NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO2/c1-2-14-7-9-15(10-8-14)11-19-12-16-13-20-17-5-3-4-6-18(17)21-16/h3-11,16H,2,12-13H2,1H3