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

Systemtic Name: (E)-3-[4-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acrylate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H14N2O5/c1-9-15-16-13(21-9)8-20-12-7-10(4-6-14(17)18)3-5-11(12)19-2/h3-7H,8H2,1-2H3,(H,17,18)/p-1/b6-4+