(4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-heptoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=N/C(=C\C=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C25H27NO3/c1-2-3-4-5-9-19-28-22-17-15-21(16-18-22)24-26-23(25(27)29-24)14-10-13-20-11-7-6-8-12-20/h6-8,10-18H,2-5,9,19H2,1H3/b13-10+,23-14-