N-[4-(4-methoxyphenyl)phenyl]-3-methyl-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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