3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline

Systemtic Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline Openeye Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline CAS Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline IUPAC Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline Traditional Name: bis(3-methoxyphenyl)-(4-phenylphenyl)amine Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23NO2/c1-28-25-12-6-10-23(18-25)27(24-11-7-13-26(19-24)29-2)22-16-14-21(15-17-22)20-8-4-3-5-9-20/h3-19H,1-2H3