N1-(4-methylphenyl)-N4-[4-[(4-methylphenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N1-(4-methylphenyl)-N4-[4-[(4-methylphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N4-[4-(4-methylanilino)phenyl]-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N4-[4-(4-methylanilino)phenyl]-N1-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-[4-(4-methylanilino)phenyl]-1-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: bis[4-(p-toluidino)phenyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3/c1-19-3-7-21(8-4-19)27-23-11-15-25(16-12-23)29-26-17-13-24(14-18-26)28-22-9-5-20(2)6-10-22/h3-18,27-29H,1-2H3