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

Systemtic Name: N-[4-[4-[(2,3-dimethylphenyl)amino]phenyl]phenyl]-2,3-dimethyl-aniline Openeye Name: N-[4-[4-(2,3-dimethylanilino)phenyl]phenyl]-2,3-dimethyl-aniline CAS Name: N-[4-[4-(2,3-dimethylanilino)phenyl]phenyl]-2,3-dimethylaniline IUPAC Name: N-[4-[4-(2,3-dimethylanilino)phenyl]phenyl]-2,3-dimethylaniline Traditional Name: [4-[4-(2,3-dimethylanilino)phenyl]phenyl]-(2,3-dimethylphenyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC(=C4C)C)C

InChI

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