(4Z)-4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-butoxy-3-chloro-5-ethoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C26H24ClNO4/c1-3-5-13-31-24-21(27)14-17(16-23(24)30-4-2)15-22-26(29)32-25(28-22)20-12-8-10-18-9-6-7-11-19(18)20/h6-12,14-16H,3-5,13H2,1-2H3/b22-15-