N-(4-ethoxyphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline Openeye Name: N-(4-ethoxyphenyl)-4-(m-tolyl)-N-[4-(m-tolyl)phenyl]aniline CAS Name: N-(4-ethoxyphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline Traditional Name: bis[4-(m-tolyl)phenyl]-p-phenetyl-amine Formula: C34H31NO MolecularWeight: 469.61604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C34H31NO/c1-4-36-34-21-19-33(20-22-34)35(31-15-11-27(12-16-31)29-9-5-7-25(2)23-29)32-17-13-28(14-18-32)30-10-6-8-26(3)24-30/h5-24H,4H2,1-3H3