N4-(3-methylphenyl)-N1-[4-[(3-methylphenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N4-(3-methylphenyl)-N1-[4-[(3-methylphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N1-[4-(3-methylanilino)phenyl]-N4-(m-tolyl)benzene-1,4-diamine CAS Name: N1-[4-(3-methylanilino)phenyl]-N4-(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-(3-methylanilino)phenyl]-4-N-(3-methylphenyl)benzene-1,4-diamine Traditional Name: bis[4-(m-toluidino)phenyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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