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

Systemtic Name: N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S/c22-17(21-7-9-24-10-8-21)13-25-15-5-3-14(4-6-15)12-19-20-18(23)16-2-1-11-26-16/h1-6,11-12H,7-10,13H2,(H,20,23)/b19-12+