N-(4-methylphenyl)-1-morpholin-4-yl-1-phenyl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-morpholin-4-yl-1-phenyl-methanimine Openeye Name: 1-morpholino-1-phenyl-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-morpholinyl)-1-phenylmethanimine IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-yl-1-phenylmethanimine Traditional Name: [morpholino(phenyl)methylene]-(p-tolyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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