N-(2-tert-butylphenyl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-quinolin-2-yl-methanimine Openeye Name: N-(2-tert-butylphenyl)-1-(2-quinolyl)methanimine CAS Name: N-(2-tert-butylphenyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(2-tert-butylphenyl)-1-quinolin-2-ylmethanimine Traditional Name: (2-tert-butylphenyl)-(2-quinolylmethylene)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2/c1-20(2,3)17-9-5-7-11-19(17)21-14-16-13-12-15-8-4-6-10-18(15)22-16/h4-14H,1-3H3