1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]-morpholino-amine Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)OC3CCCC3

InChI

InChI=1S/C17H24N2O3/c1-20-16-7-6-14(13-18-19-8-10-21-11-9-19)12-17(16)22-15-4-2-3-5-15/h6-7,12-13,15H,2-5,8-11H2,1H3/b18-13+