(E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]prop-2-enal

Systemtic Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]prop-2-enal Openeye Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]prop-2-enal CAS Name: (E)-3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-naphthalenyl]-2-propenal IUPAC Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]prop-2-enal Traditional Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]acrolein Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)C=CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)/C=C/C=O

InChI

InChI=1S/C24H19NO3/c1-17-23(25-24(28-17)19-7-3-2-4-8-19)16-27-22-12-11-20-14-18(6-5-13-26)9-10-21(20)15-22/h2-15H,16H2,1H3/b6-5+