N-(4-morpholin-4-ylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(4-morpholinophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CO/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-19(15-25-20-14-16-4-2-1-3-5-16)21-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h1-9,14H,10-13,15H2,(H,21,23)/b20-14+