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

Systemtic Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-methoxy-1-naphthalenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC4=CC=CC=C43)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/C(=O)O2

InChI

InChI=1S/C22H17NO4/c1-25-16-10-7-15(8-11-16)21-23-19(22(24)27-21)13-18-17-6-4-3-5-14(17)9-12-20(18)26-2/h3-13H,1-2H3/b19-13-