(E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-enal

Systemtic Name: (E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-enal Openeye Name: (E)-3-(5-methyl-3-phenyl-isoxazol-4-yl)prop-2-enal CAS Name: (E)-3-(5-methyl-3-phenyl-4-isoxazolyl)-2-propenal IUPAC Name: (E)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-enal Traditional Name: (E)-3-(5-methyl-3-phenyl-isoxazol-4-yl)acrolein Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C=CC=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)/C=C/C=O

InChI

InChI=1S/C13H11NO2/c1-10-12(8-5-9-15)13(14-16-10)11-6-3-2-4-7-11/h2-9H,1H3/b8-5+