N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O5S/c1-25-16-11-14(12-20-21-19(24)17-3-2-10-28-17)4-5-15(16)27-13-18(23)22-6-8-26-9-7-22/h2-5,10-12H,6-9,13H2,1H3,(H,21,24)/b20-12+