(4Z)-2-(2-ethoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-ethoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-ethoxyphenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-ethoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-ethoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-o-phenetyl-2-oxazolin-5-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OC(C)C)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C=C3)OC(C)C)OC)/C(=O)O2

InChI

InChI=1S/C22H23NO5/c1-5-26-18-9-7-6-8-16(18)21-23-17(22(24)28-21)12-15-10-11-19(27-14(2)3)20(13-15)25-4/h6-14H,5H2,1-4H3/b17-12-