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

Systemtic Name: (4Z)-2-(4-butylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-butylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-butylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-butylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-butylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)C)C(=O)O2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\C)/C(=O)O2

InChI

InChI=1S/C23H23NO2/c1-3-4-8-18-11-13-20(14-12-18)22-24-21(23(25)26-22)16-17(2)15-19-9-6-5-7-10-19/h5-7,9-16H,3-4,8H2,1-2H3/b17-15+,21-16-