1-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-morpholinophenyl)-o-anisylidene-amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3CCOCC3

InChI

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