N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-2-4-18(5-3-1)16-26-20-9-6-17(7-10-20)15-23-19-8-11-21-22(14-19)25-13-12-24-21/h1-11,14-15H,12-13,16H2