3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-phenyl-aniline

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-phenyl-aniline Openeye Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-phenyl-aniline CAS Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-phenylaniline IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-phenylaniline Traditional Name: (4-methoxyphenyl)-phenyl-(3,4,5-trimethoxyphenyl)amine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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