1-(2,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2,4-dimethoxybenzylidene)-(4-morpholinophenyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C19H22N2O3/c1-22-18-8-3-15(19(13-18)23-2)14-20-16-4-6-17(7-5-16)21-9-11-24-12-10-21/h3-8,13-14H,9-12H2,1-2H3