1-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-morpholino-amine Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2CCOCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2CCOCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O3/c1-2-25-19-13-17(14-22-23-8-10-24-11-9-23)12-18(21)20(19)26-15-16-6-4-3-5-7-16/h3-7,12-14H,2,8-11,15H2,1H3/b22-14-