2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(4-morpholinophenyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c20-16-3-1-15(2-4-16)13-21-26-14-19(24)22-17-5-7-18(8-6-17)23-9-11-25-12-10-23/h1-8,13H,9-12,14H2,(H,22,24)/b21-13+