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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-11(2)16-18-14(24-19-16)10-23-15(20)9-6-12-4-7-13(8-5-12)17(21)22-3/h4-9,11H,10H2,1-3H3/b9-6+