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

Systemtic Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-diethoxyphenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OC)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)O2)OCC

InChI

InChI=1S/C21H21NO5/c1-4-25-18-11-8-15(13-19(18)26-5-2)20-22-17(21(23)27-20)12-14-6-9-16(24-3)10-7-14/h6-13H,4-5H2,1-3H3/b17-12-