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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O5/c1-25-20(24)16-10-7-14(8-11-16)9-12-18(23)26-13-17-21-22-19(27-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3/b12-9+