1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-morpholinoethyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine Traditional Name: 2-morpholinoethyl(p-anisylidene)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCN2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCN2CCOCC2

InChI

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