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

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)amino]phenyl]phenyl]-3,4-dimethyl-aniline Openeye Name: N-[4-[4-(3,4-dimethylanilino)phenyl]phenyl]-3,4-dimethyl-aniline CAS Name: N-[4-[4-(3,4-dimethylanilino)phenyl]phenyl]-3,4-dimethylaniline IUPAC Name: N-[4-[4-(3,4-dimethylanilino)phenyl]phenyl]-3,4-dimethylaniline Traditional Name: [4-[4-(3,4-dimethylanilino)phenyl]phenyl]-(3,4-dimethylphenyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-19-5-11-27(17-21(19)3)29-25-13-7-23(8-14-25)24-9-15-26(16-10-24)30-28-12-6-20(2)22(4)18-28/h5-18,29-30H,1-4H3