N1,N4-bis(4-methylphenyl)-3,6-bis[(4-methylphenyl)imino]cyclohexa-1,4-diene-1,4-diamine

Systemtic Name: N1,N4-bis(4-methylphenyl)-3,6-bis[(4-methylphenyl)imino]cyclohexa-1,4-diene-1,4-diamine Openeye Name: N1,N4-bis(p-tolyl)-3,6-bis(p-tolylimino)cyclohexa-1,4-diene-1,4-diamine CAS Name: N1,N4-bis(4-methylphenyl)-3,6-bis[(4-methylphenyl)imino]cyclohexa-1,4-diene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-3,6-bis[(4-methylphenyl)imino]cyclohexa-1,4-diene-1,4-diamine Traditional Name: [4-(p-toluidino)-3,6-bis(p-tolylimino)cyclohexa-1,4-dien-1-yl]-(p-tolyl)amine Formula: C34H32N4 MolecularWeight: 496.64468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C(=CC2=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C(=CC2=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

InChI=1S/C34H32N4/c1-23-5-13-27(14-6-23)35-31-21-33(37-29-17-9-25(3)10-18-29)34(38-30-19-11-26(4)12-20-30)22-32(31)36-28-15-7-24(2)8-16-28/h5-22,35,38H,1-4H3