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

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c28-23(26-25-16-22-10-11-24(32-22)27-12-14-29-15-13-27)18-31-21-8-6-20(7-9-21)30-17-19-4-2-1-3-5-19/h1-11,16H,12-15,17-18H2,(H,26,28)/b25-16+