N-quinolin-6-yl-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-quinolin-6-yl-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(6-quinolyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(6-quinolinyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-quinolin-6-yl-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 6-quinolyl-(3,4,5-trimethoxybenzylidene)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-22-17-9-13(10-18(23-2)19(17)24-3)12-21-15-6-7-16-14(11-15)5-4-8-20-16/h4-12H,1-3H3