(4Z)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-ethoxy-1-naphthyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-ethoxy-1-naphthalenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-ethoxy-1-naphthyl)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-2-28-20-12-9-14-5-3-4-6-17(14)18(20)13-19-22(25)29-21(23-19)15-7-10-16(11-8-15)24(26)27/h3-13H,2H2,1H3/b19-13-