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

Systemtic Name: 1-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: N-(4-morpholinophenyl)-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-morpholinophenyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H20N2O/c1-15-3-2-4-16(13-15)14-19-17-5-7-18(8-6-17)20-9-11-21-12-10-20/h2-8,13-14H,9-12H2,1H3