2-(2-phenylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-23(18-29-22-12-6-5-11-21(22)19-9-3-1-4-10-19)26-25-17-20-13-14-24(30-20)27-15-7-2-8-16-27/h1,3-6,9-14,17H,2,7-8,15-16,18H2,(H,26,28)/b25-17-