N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenyl-aniline

Systemtic Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenyl-aniline Openeye Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenyl-aniline CAS Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenylaniline IUPAC Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenylaniline Traditional Name: bis(3,4-dimethoxyphenyl)-phenyl-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(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=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(14-21(19)26-3)23(16-8-6-5-7-9-16)18-11-13-20(25-2)22(15-18)27-4/h5-15H,1-4H3