[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-but-2-enoate

Systemtic Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-but-2-enoate Openeye Name: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NN=C(O1)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/C(=O)OCC1=NN=C(O1)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H15N3O4/c1-3-7-14(21)22-10-13-18-19-17(23-13)15-11(2)24-20-16(15)12-8-5-4-6-9-12/h3-9H,10H2,1-2H3/b7-3+