2,3,4,5-tetramethoxy-N,N-diphenyl-aniline

Systemtic Name: 2,3,4,5-tetramethoxy-N,N-diphenyl-aniline Openeye Name: 2,3,4,5-tetramethoxy-N,N-diphenyl-aniline CAS Name: 2,3,4,5-tetramethoxy-N,N-diphenylaniline IUPAC Name: 2,3,4,5-tetramethoxy-N,N-diphenylaniline Traditional Name: diphenyl-(2,3,4,5-tetramethoxyphenyl)amine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-24-19-15-18(20(25-2)22(27-4)21(19)26-3)23(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15H,1-4H3