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

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O2S/c1-14(19-20-18(22)13-17-3-2-12-24-17)15-4-6-16(7-5-15)21-8-10-23-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,22)/b19-14-