N-methoxy-1-(4-morpholin-4-ylphenyl)ethanimine

Systemtic Name: N-methoxy-1-(4-morpholin-4-ylphenyl)ethanimine Openeye Name: N-methoxy-1-(4-morpholinophenyl)ethanimine CAS Name: N-methoxy-1-[4-(4-morpholinyl)phenyl]ethanimine IUPAC Name: N-methoxy-1-(4-morpholin-4-ylphenyl)ethanimine Traditional Name: (Z)-methoxy-[1-(4-morpholinophenyl)ethylidene]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-11(14-16-2)12-3-5-13(6-4-12)15-7-9-17-10-8-15/h3-6H,7-10H2,1-2H3/b14-11-