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

Systemtic Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(2-ethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(2-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-diethoxyphenyl)-4-(2-ethoxybenzylidene)-2-oxazolin-5-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3OCC)/C(=O)O2)OCC

InChI

InChI=1S/C22H23NO5/c1-4-25-18-10-8-7-9-15(18)13-17-22(24)28-21(23-17)16-11-12-19(26-5-2)20(14-16)27-6-3/h7-14H,4-6H2,1-3H3/b17-13-