N-(2,4-dimethylphenyl)-1-quinolin-8-yl-methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-quinolin-8-yl-methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(8-quinolyl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-(8-quinolinyl)methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine Traditional Name: (2,4-dimethylphenyl)-(8-quinolylmethylene)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C18H16N2/c1-13-8-9-17(14(2)11-13)20-12-16-6-3-5-15-7-4-10-19-18(15)16/h3-12H,1-2H3