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(4-cyanophenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

(4-cyanophenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name:(4-cyanophenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
Openeye Name:(4-cyanophenyl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
CAS Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-cyanophenyl)methyl ester
IUPAC Name:(4-cyanophenyl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
Traditional Name:2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (4-cyanobenzyl) ester
Formula: C18H13N3O4
MolecularWeight: 335.31352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H13N3O4/c19-10-13-6-8-14(9-7-13)12-24-16(22)11-21-18(23)25-17(20-21)15-4-2-1-3-5-15/h1-9H,11-12H2


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