1-(4-methoxyphenyl)-N-(2-methylquinolin-6-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methylquinolin-6-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-6-quinolyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-6-quinolinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylquinolin-6-yl)methanimine Traditional Name: (2-methyl-6-quinolyl)-p-anisylidene-amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O/c1-13-3-6-15-11-16(7-10-18(15)20-13)19-12-14-4-8-17(21-2)9-5-14/h3-12H,1-2H3