N1-(3-ethoxyphenyl)-N4-(3-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-(3-ethoxyphenyl)-N4-(3-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-(3-ethoxyphenyl)-N4-(m-tolyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-(3-ethoxyphenyl)-N4-(3-methylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-(3-ethoxyphenyl)-4-N-(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: m-phenetyl-[4-[N-(m-tolyl)anilino]phenyl]-phenyl-amine Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O/c1-3-36-33-19-11-18-32(25-33)35(28-15-8-5-9-16-28)30-22-20-29(21-23-30)34(27-13-6-4-7-14-27)31-17-10-12-26(2)24-31/h4-25H,3H2,1-2H3