(4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)C)C(=O)O2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\C)/C(=O)O2

InChI

InChI=1S/C29H35NO3/c1-3-4-5-6-7-8-9-13-20-32-26-18-16-25(17-19-26)28-30-27(29(31)33-28)22-23(2)21-24-14-11-10-12-15-24/h10-12,14-19,21-22H,3-9,13,20H2,1-2H3/b23-21+,27-22-