N1,N1-diethyl-N3-(4-methylphenyl)-N3-[4-(4-methylphenyl)phenyl]benzene-1,3-diamine

Systemtic Name: N1,N1-diethyl-N3-(4-methylphenyl)-N3-[4-(4-methylphenyl)phenyl]benzene-1,3-diamine Openeye Name: N1,N1-diethyl-N3-(p-tolyl)-N3-[4-(p-tolyl)phenyl]benzene-1,3-diamine CAS Name: N1,N1-diethyl-N3-(4-methylphenyl)-N3-[4-(4-methylphenyl)phenyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N-(4-methylphenyl)-3-N-[4-(4-methylphenyl)phenyl]benzene-1,3-diamine Traditional Name: diethyl-[3-(4-methyl-N-[4-(p-tolyl)phenyl]anilino)phenyl]amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32N2/c1-5-31(6-2)29-8-7-9-30(22-29)32(27-18-12-24(4)13-19-27)28-20-16-26(17-21-28)25-14-10-23(3)11-15-25/h7-22H,5-6H2,1-4H3