N-(3-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)aniline

Systemtic Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)aniline Openeye Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-N-(p-tolyl)aniline CAS Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)aniline IUPAC Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)aniline Traditional Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)phenyl]-(p-tolyl)amine Formula: C26H22ClNO MolecularWeight: 399.91198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)Cl)C3=CC=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)Cl)C3=CC=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO/c1-19-9-13-23(14-10-19)28(25-8-4-6-22(27)18-25)24-7-3-5-21(17-24)20-11-15-26(29-2)16-12-20/h3-18H,1-2H3