1-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(4-morpholinophenyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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