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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CO/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-19(15-27-21-14-16-6-2-1-3-7-16)22-18-9-5-4-8-17(18)20(25)23-10-12-26-13-11-23/h1-9,14H,10-13,15H2,(H,22,24)/b21-14+