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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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