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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-morpholino-amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-22-19-13-17(14-20-21-9-11-23-12-10-21)7-8-18(19)24-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b20-14+