(4Z)-2-(4-methylphenyl)-4-[(4-pentoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(4-pentoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-pentoxyphenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-2-(4-methylphenyl)-4-[(4-pentoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[(4-pentoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-amoxybenzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO3/c1-3-4-5-14-25-19-12-8-17(9-13-19)15-20-22(24)26-21(23-20)18-10-6-16(2)7-11-18/h6-13,15H,3-5,14H2,1-2H3/b20-15-