N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-22(17-29-21-9-5-4-8-20(21)18-6-2-1-3-7-18)25-24-16-19-10-11-23(30-19)26-12-14-28-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)/b24-16-