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

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H18ClNO4/c1-3-28-21-18(24)11-14(13-20(21)27-2)12-19-23(26)29-22(25-19)17-10-6-8-15-7-4-5-9-16(15)17/h4-13H,3H2,1-2H3/b19-12+