2-(4-methoxyphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C18H21N3O4S/c1-23-14-2-4-15(5-3-14)25-13-17(22)20-19-12-16-6-7-18(26-16)21-8-10-24-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,22)/b19-12+