N-[3-(2,6-dimethylphenyl)imino-2-methyl-butan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: N-[3-(2,6-dimethylphenyl)imino-2-methyl-butan-2-yl]-2,6-dimethyl-aniline Openeye Name: N-[2-(2,6-dimethylphenyl)imino-1,1-dimethyl-propyl]-2,6-dimethyl-aniline CAS Name: N-[3-(2,6-dimethylphenyl)imino-2-methylbutan-2-yl]-2,6-dimethylaniline IUPAC Name: N-[3-(2,6-dimethylphenyl)imino-2-methylbutan-2-yl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1,1-dimethyl-propyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)(C)C(=NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)(C)C(=NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C21H28N2/c1-14-10-8-11-15(2)19(14)22-18(5)21(6,7)23-20-16(3)12-9-13-17(20)4/h8-13,23H,1-7H3