(4Z)-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[[2-(3-methylbut-2-enoxy)phenyl]methylene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[2-(3-methylbut-2-enoxy)benzylidene]-3-phenyl-2-isoxazolin-5-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=C2C(=NOC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C=C\2/C(=NOC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO3/c1-15(2)12-13-24-19-11-7-6-10-17(19)14-18-20(22-25-21(18)23)16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3/b18-14-