(4E)-4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chloro-4,5-diethoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chloro-4,5-diethoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C24H20ClNO4 MolecularWeight: 421.8729

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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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl)OCC

InChI

InChI=1S/C24H20ClNO4/c1-3-28-21-14-15(12-19(25)22(21)29-4-2)13-20-24(27)30-23(26-20)18-11-7-9-16-8-5-6-10-17(16)18/h5-14H,3-4H2,1-2H3/b20-13+