1-(4-methylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine Openeye Name: N-(2-morpholinoethoxy)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(2-morpholinoethoxy)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCCN2CCOCC2

InChI

InChI=1S/C14H20N2O2/c1-13-2-4-14(5-3-13)12-15-18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11H2,1H3/b15-12+