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

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

Systemtic Name:4-[(Z)-[5-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-ylidene]methyl]benzoate
Openeye Name:4-[(Z)-[5-oxo-2-[(E)-styryl]oxazol-4-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[5-oxo-2-[(E)-2-phenylethenyl]-4-oxazolylidene]methyl]benzoate
IUPAC Name:4-[(Z)-[5-oxo-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-[5-keto-2-[(E)-styryl]-2-oxazolin-4-ylidene]methyl]benzoate
Formula: C19H12NO4-
MolecularWeight: 318.30288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C\C3=CC=C(C=C3)C(=O)[O-])/C(=O)O2


InChI

InChI=1S/C19H13NO4/c21-18(22)15-9-6-14(7-10-15)12-16-19(23)24-17(20-16)11-8-13-4-2-1-3-5-13/h1-12H,(H,21,22)/p-1/b11-8+,16-12-


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