1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine

Systemtic Name: 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine Openeye Name: N-(2-isopropylphenyl)-1-[6-[N-(2-isopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-propan-2-ylphenyl)-1-[6-[1-(2-propan-2-ylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine Traditional Name: 1-[6-(C-methyl-N-o-cumenyl-carbonimidoyl)-2-pyridyl]ethylidene-o-cumenyl-amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C(C)C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C27H31N3/c1-18(2)22-12-7-9-14-26(22)28-20(5)24-16-11-17-25(30-24)21(6)29-27-15-10-8-13-23(27)19(3)4/h7-19H,1-6H3