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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Cl

InChI

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