(4Z)-2-methoxy-4-(5-piperidin-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-(5-piperidin-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[5-(3-piperidyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[5-(3-piperidinyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(5-piperidin-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[5-(3-piperidyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3CCCNC3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NOC(=N2)C3CCCNC3)/C=CC1=O

InChI

InChI=1S/C14H17N3O3/c1-19-12-7-9(4-5-11(12)18)13-16-14(20-17-13)10-3-2-6-15-8-10/h4-5,7,10,15,17H,2-3,6,8H2,1H3/b13-9-