1-(3-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: m-anisylidene-(4-morpholinophenyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-21-18-4-2-3-15(13-18)14-19-16-5-7-17(8-6-16)20-9-11-22-12-10-20/h2-8,13-14H,9-12H2,1H3