3-methyl-N-[4-[1-[(3-methylphenyl)-phenyl-amino]cyclohexa-2,4-dien-1-yl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[1-[(3-methylphenyl)-phenyl-amino]cyclohexa-2,4-dien-1-yl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[1-[N-(m-tolyl)anilino]cyclohexa-2,4-dien-1-yl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[1-(N-(3-methylphenyl)anilino)-1-cyclohexa-2,4-dienyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[1-(N-(3-methylphenyl)anilino)cyclohexa-2,4-dien-1-yl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[1-[N-(m-tolyl)anilino]cyclohexa-2,4-dien-1-yl]phenyl]-phenyl-amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34N2/c1-30-14-12-20-36(28-30)39(33-16-6-3-7-17-33)34-24-22-32(23-25-34)38(26-10-5-11-27-38)40(35-18-8-4-9-19-35)37-21-13-15-31(2)29-37/h3-26,28-29H,27H2,1-2H3