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

Systemtic Name: (E)-3-[4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[4-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]phenyl]acrolein Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C=CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)/C=C/C=O

InChI

InChI=1S/C24H19NO3/c1-17-23(16-27-22-12-8-18(9-13-22)5-4-14-26)25-24(28-17)21-11-10-19-6-2-3-7-20(19)15-21/h2-15H,16H2,1H3/b5-4+