4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3,4-diallyloxyphenyl)methylene]-2-(o-tolyl)oxazol-5-one CAS Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-(3,4-diallyloxybenzylidene)-2-(o-tolyl)-2-oxazolin-5-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OCC=C)OCC=C)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OCC=C)OCC=C)C(=O)O2

InChI

InChI=1S/C23H21NO4/c1-4-12-26-20-11-10-17(15-21(20)27-13-5-2)14-19-23(25)28-22(24-19)18-9-7-6-8-16(18)3/h4-11,14-15H,1-2,12-13H2,3H3