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

Systemtic Name: (4Z)-4-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-hexoxy-3-methoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-hexoxy-3-methoxy-benzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H27NO5/c1-4-5-6-7-13-29-21-12-11-17(15-22(21)28-3)14-20-24(26)30-23(25-20)18-9-8-10-19(16-18)27-2/h8-12,14-16H,4-7,13H2,1-3H3/b20-14-