6-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-[[benzyl(p-anisyl)amino]methyl]piperonal Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3C=O)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3C=O)OCO4

InChI

InChI=1S/C24H23NO4/c1-27-22-9-7-19(8-10-22)14-25(13-18-5-3-2-4-6-18)15-20-11-23-24(29-17-28-23)12-21(20)16-26/h2-12,16H,13-15,17H2,1H3