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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O3S/c19-11-14-1-3-15(4-2-14)25-13-17(23)21-20-12-16-5-6-18(26-16)22-7-9-24-10-8-22/h1-6,12H,7-10,13H2,(H,21,23)/b20-12+