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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-m-anisylidene-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OC)/C(=O)O2

InChI

InChI=1S/C18H15NO4/c1-21-14-8-6-13(7-9-14)17-19-16(18(20)23-17)11-12-4-3-5-15(10-12)22-2/h3-11H,1-2H3/b16-11-