[1-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-naphthyl] ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c1-14(24)26-20-12-11-15-7-5-6-10-17(15)18(20)13-19-22(25)27-21(23-19)16-8-3-2-4-9-16/h2-13H,1H3/b19-13+