4-[[4-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(3-methyl-5-oxo-isoxazol-4-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(3-methyl-5-oxo-4-isoxazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(3-methyl-5-oxo-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(5-keto-3-methyl-2-isoxazolin-4-ylidene)methyl]phenoxy]methyl]benzoate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC\1=NOC(=O)/C1=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-12-17(19(23)25-20-12)10-13-4-8-16(9-5-13)24-11-14-2-6-15(7-3-14)18(21)22/h2-10H,11H2,1H3,(H,21,22)/p-1/b17-10-