(4Z)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-(m-tolyl)-2-oxazolin-5-one Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-4-25-18-15(21)9-13(11-17(18)24-3)10-16-20(23)26-19(22-16)14-7-5-6-12(2)8-14/h5-11H,4H2,1-3H3/b16-10-