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

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(4-propoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(4-propoxybenzylidene)-2-oxazolin-5-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-11-23-16-9-3-13(4-10-16)12-17-19(22)24-18(21-17)14-5-7-15(20)8-6-14/h3-10,12H,2,11H2,1H3/b17-12-