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

Systemtic Name: 1-(4-methylphenyl)-N-morpholin-4-yl-methanimine Openeye Name: N-morpholino-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-morpholino-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2CCOCC2

InChI

InChI=1S/C12H16N2O/c1-11-2-4-12(5-3-11)10-13-14-6-8-15-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+