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N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-keto-chromene-3-carboxamide
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C18H17N3O4/c22-15(13-10-12-8-4-5-9-14(12)24-17(13)23)19-18-21-20-16(25-18)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H,19,21,22)


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