2-(2-chloranylphenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O3/c1-15(16-6-8-17(9-7-16)24-10-12-26-13-11-24)22-23-20(25)14-27-19-5-3-2-4-18(19)21/h2-9H,10-14H2,1H3,(H,23,25)/b22-15-