3-methyl-N-[1-[1-[(3-methylphenyl)-phenyl-amino]cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[1-[1-[(3-methylphenyl)-phenyl-amino]cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[1-[1-[N-(m-tolyl)anilino]cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-N-phenyl-aniline CAS Name: 3-methyl-N-[1-[1-(N-(3-methylphenyl)anilino)-1-cyclohexa-2,5-dienyl]-1-cyclohexa-2,5-dienyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[1-[1-(N-(3-methylphenyl)anilino)cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-N-phenylaniline Traditional Name: m-tolyl-[1-[1-[N-(m-tolyl)anilino]cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-phenyl-amine Formula: C38H36N2 MolecularWeight: 520.70584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3(C=CCC=C3)C4(C=CCC=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3(C=CCC=C3)C4(C=CCC=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H36N2/c1-31-17-15-23-35(29-31)39(33-19-7-3-8-20-33)37(25-11-5-12-26-37)38(27-13-6-14-28-38)40(34-21-9-4-10-22-34)36-24-16-18-32(2)30-36/h3-4,7-30H,5-6H2,1-2H3