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

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-[(3-phenoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,4-diethoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,4-diethoxyphenyl)-4-(3-phenoxybenzylidene)-2-oxazolin-5-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)O2)OCC

InChI

InChI=1S/C26H23NO5/c1-3-29-23-14-13-19(17-24(23)30-4-2)25-27-22(26(28)32-25)16-18-9-8-12-21(15-18)31-20-10-6-5-7-11-20/h5-17H,3-4H2,1-2H3