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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-2-6-19(7-3-1)16-25-20-12-10-18(11-13-20)14-24-15-21-17-26-22-8-4-5-9-23(22)27-21/h1-14,21H,15-17H2