(E)-3-[3-(4-methylphenyl)-1,2-oxazol-4-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(4-methylphenyl)-1,2-oxazol-4-yl]prop-2-enal Openeye Name: (E)-3-[3-(p-tolyl)isoxazol-4-yl]prop-2-enal CAS Name: (E)-3-[3-(4-methylphenyl)-4-isoxazolyl]-2-propenal IUPAC Name: (E)-3-[3-(4-methylphenyl)-1,2-oxazol-4-yl]prop-2-enal Traditional Name: (E)-3-[3-(p-tolyl)isoxazol-4-yl]acrolein Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC=C2C=CC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC=C2/C=C/C=O

InChI

InChI=1S/C13H11NO2/c1-10-4-6-11(7-5-10)13-12(3-2-8-15)9-16-14-13/h2-9H,1H3/b3-2+