1-pyridin-2-yl-N-(2,4,6-tritert-butylphenyl)methanimine

Systemtic Name: 1-pyridin-2-yl-N-(2,4,6-tritert-butylphenyl)methanimine Openeye Name: 1-(2-pyridyl)-N-(2,4,6-tritert-butylphenyl)methanimine CAS Name: 1-(2-pyridinyl)-N-(2,4,6-tritert-butylphenyl)methanimine IUPAC Name: 1-pyridin-2-yl-N-(2,4,6-tritert-butylphenyl)methanimine Traditional Name: 2-pyridylmethylene-(2,4,6-tritert-butylphenyl)amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=CC2=CC=CC=N2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=CC2=CC=CC=N2)C(C)(C)C

InChI

InChI=1S/C24H34N2/c1-22(2,3)17-14-19(23(4,5)6)21(20(15-17)24(7,8)9)26-16-18-12-10-11-13-25-18/h10-16H,1-9H3