(4Z)-2-(4-hexylphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-hexylphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-(4-hexylphenyl)oxazol-5-one CAS Name: (4Z)-2-(4-hexylphenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-(4-hexylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-(4-hexylphenyl)-2-oxazolin-5-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C22H23NO2/c1-2-3-4-6-9-17-12-14-19(15-13-17)21-23-20(22(24)25-21)16-18-10-7-5-8-11-18/h5,7-8,10-16H,2-4,6,9H2,1H3/b20-16-