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

Systemtic Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enal Openeye Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enal CAS Name: (E)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-butenal IUPAC Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enal Traditional Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enal Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=CC=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)/C(=C/C=O)/C

InChI

InChI=1S/C21H19NO3/c1-15(12-13-23)17-8-10-19(11-9-17)24-14-20-16(2)25-21(22-20)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3/b15-12+