1-(3,4-dimethoxyphenyl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-quinolyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-quinolin-3-ylmethanimine Traditional Name: 3-quinolyl(veratrylidene)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-21-17-8-7-13(9-18(17)22-2)11-19-15-10-14-5-3-4-6-16(14)20-12-15/h3-12H,1-2H3