2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O3/c1-15-13-18(22)5-8-20(15)28-14-21(26)24-23-16(2)17-3-6-19(7-4-17)25-9-11-27-12-10-25/h3-8,13H,9-12,14H2,1-2H3,(H,24,26)/b23-16-