N-(4,6-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-N-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)aniline

Systemtic Name: N-(4,6-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-N-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)aniline Openeye Name: N-(4,6-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-N-[2-methyl-4-(m-tolyl)phenyl]-4-(m-tolyl)aniline CAS Name: N-(4,6-dimethyl-1-cyclohexa-1,3-dienyl)-2-methyl-N-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)aniline IUPAC Name: N-(4,6-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-N-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)aniline Traditional Name: (4,6-dimethylcyclohexa-1,3-dien-1-yl)-bis[2-methyl-4-(m-tolyl)phenyl]amine Formula: C36H37N MolecularWeight: 483.68568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC=C1N(C2=C(C=C(C=C2)C3=CC(=CC=C3)C)C)C4=C(C=C(C=C4)C5=CC(=CC=C5)C)C)C

Isomeric SMILES

CC1CC(=CC=C1N(C2=C(C=C(C=C2)C3=CC(=CC=C3)C)C)C4=C(C=C(C=C4)C5=CC(=CC=C5)C)C)C

InChI

InChI=1S/C36H37N/c1-24-9-7-11-30(20-24)32-14-17-35(28(5)22-32)37(34-16-13-26(3)19-27(34)4)36-18-15-33(23-29(36)6)31-12-8-10-25(2)21-31/h7-18,20-23,27H,19H2,1-6H3