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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl)OCC=C

InChI

InChI=1S/C25H20ClNO4/c1-3-12-30-23-20(26)13-16(15-22(23)29-4-2)14-21-25(28)31-24(27-21)19-11-7-9-17-8-5-6-10-18(17)19/h3,5-11,13-15H,1,4,12H2,2H3