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(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(4-isopropylphenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one
CAS Name:(4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(4-propan-2-ylphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(4-isopropylbenzylidene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC=C(C=C4)C(C)C)C(=O)O3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=CC=C(C=C4)C(C)C)/C(=O)O3


InChI

InChI=1S/C23H20N2O3/c1-14(2)17-11-9-16(10-12-17)13-19-23(26)27-22(24-19)20-15(3)28-25-21(20)18-7-5-4-6-8-18/h4-14H,1-3H3/b19-13-


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