N-[4-[4-[(3,4-dimethylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-aniline

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-aniline Openeye Name: N-[4-[4-(3,4-dimethylanilino)-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-aniline CAS Name: N-[4-[4-(3,4-dimethylanilino)-3-methylphenyl]-2-methylphenyl]-3,4-dimethylaniline IUPAC Name: N-[4-[4-(3,4-dimethylanilino)-3-methylphenyl]-2-methylphenyl]-3,4-dimethylaniline Traditional Name: [4-[4-(3,4-dimethylanilino)-3-methyl-phenyl]-2-methyl-phenyl]-(3,4-dimethylphenyl)amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2/c1-19-7-11-27(17-21(19)3)31-29-13-9-25(15-23(29)5)26-10-14-30(24(6)16-26)32-28-12-8-20(2)22(4)18-28/h7-18,31-32H,1-6H3