4-oxidanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H19N3O2S/c21-14-6-4-13(5-7-14)17(22)19-18-12-15-8-9-16(23-15)20-10-2-1-3-11-20/h4-9,12,21H,1-3,10-11H2,(H,19,22)/b18-12-