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

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-4-25-17-9-8-13(11-18(17)24-3)10-16-20(22)26-19(21-16)14-6-5-7-15(12-14)23-2/h5-12H,4H2,1-3H3/b16-10-