1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxy-4-quinolyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxy-4-quinolinyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine Traditional Name: (6,7-dimethoxy-4-quinolyl)-veratrylidene-amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-23-17-6-5-13(9-18(17)24-2)12-22-15-7-8-21-16-11-20(26-4)19(25-3)10-14(15)16/h5-12H,1-4H3