N-(2-tert-butylphenyl)-1-[6-[N-(3,5-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-[6-[N-(3,5-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2-tert-butylphenyl)-1-[6-[N-(3,5-dimethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-tert-butylphenyl)-1-[6-[1-(3,5-dimethylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(2-tert-butylphenyl)-1-[6-[N-(3,5-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2-tert-butylphenyl)-[1-[6-[N-(3,5-dimethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C(C)C2=CC=CC(=N2)C(=NC3=CC=CC=C3C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C(C)C2=CC=CC(=N2)C(=NC3=CC=CC=C3C(C)(C)C)C)C

InChI

InChI=1S/C27H31N3/c1-18-15-19(2)17-22(16-18)28-20(3)24-13-10-14-25(30-24)21(4)29-26-12-9-8-11-23(26)27(5,6)7/h8-17H,1-7H3