2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-2-phenyl-ethyl]-2-phenyl-ethanamine

Systemtic Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-2-phenyl-ethyl]-2-phenyl-ethanamine Openeye Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-2-phenyl-ethyl]-2-phenyl-ethanamine CAS Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-2-phenylethyl]-2-phenylethanamine IUPAC Name: 2-(2,6-dimethylphenyl)imino-N-[2-(2,6-dimethylphenyl)imino-2-phenylethyl]-2-phenylethanamine Traditional Name: bis[2-(2,6-dimethylphenyl)imino-2-phenyl-ethyl]amine Formula: C32H33N3 MolecularWeight: 459.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CNCC(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CNCC(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3/c1-23-13-11-14-24(2)31(23)34-29(27-17-7-5-8-18-27)21-33-22-30(28-19-9-6-10-20-28)35-32-25(3)15-12-16-26(32)4/h5-20,33H,21-22H2,1-4H3