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

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(3-ethoxy-4-methoxy-benzylidene)-2-oxazolin-5-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-3-24-17-11-12(4-9-16(17)23-2)10-15-19(22)25-18(21-15)13-5-7-14(20)8-6-13/h4-11H,3H2,1-2H3/b15-10-