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

Systemtic Name: (E)-3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]prop-2-enal Openeye Name: (E)-3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]phenyl]prop-2-enal CAS Name: (E)-3-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]phenyl]-2-propenal IUPAC Name: (E)-3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]prop-2-enal Traditional Name: (E)-3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]phenyl]acrolein Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)C=CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)/C=C/C=O

InChI

InChI=1S/C22H19NO3/c1-16-20(23-22(26-16)19-7-3-2-4-8-19)13-14-21(25)18-11-9-17(10-12-18)6-5-15-24/h2-12,15H,13-14H2,1H3/b6-5+