N-morpholin-4-yl-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-morpholin-4-yl-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-morpholino-methanimine CAS Name: N-(4-morpholinyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-morpholin-4-yl-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-morpholino-amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-2-5-16(6-3-1)15-22-18-8-4-7-17(13-18)14-19-20-9-11-21-12-10-20/h1-8,13-14H,9-12,15H2