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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-N-phenyl-aniline Openeye Name: N-(3-methoxyphenyl)-N-phenyl-3-(p-tolyl)aniline CAS Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-N-phenylaniline IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-N-phenylaniline Traditional Name: (3-methoxyphenyl)-phenyl-[3-(p-tolyl)phenyl]amine Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO/c1-20-14-16-21(17-15-20)22-8-6-11-24(18-22)27(23-9-4-3-5-10-23)25-12-7-13-26(19-25)28-2/h3-19H,1-2H3