N-[4-(4-methoxyphenyl)phenyl]-4-methyl-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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