1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(4-allyloxy-3-methoxy-benzylidene)-morpholino-amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC=C

InChI

InChI=1S/C15H20N2O3/c1-3-8-20-14-5-4-13(11-15(14)18-2)12-16-17-6-9-19-10-7-17/h3-5,11-12H,1,6-10H2,2H3/b16-12+