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

Systemtic Name: (E)-3-[4-ethenyl-5-methyl-2-naphthalen-2-yl-3-(1,3-oxazol-4-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[5-methyl-2-(2-naphthyl)-3-oxazol-4-yl-4-vinyl-phenyl]prop-2-enal CAS Name: (E)-3-[4-ethenyl-5-methyl-2-(2-naphthalenyl)-3-(4-oxazolyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-ethenyl-5-methyl-2-naphthalen-2-yl-3-(1,3-oxazol-4-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[5-methyl-2-(2-naphthyl)-3-oxazol-4-yl-4-vinyl-phenyl]acrolein Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC=O)C2=CC3=CC=CC=C3C=C2)C4=COC=N4)C=C

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C=O)C2=CC3=CC=CC=C3C=C2)C4=COC=N4)C=C

InChI

InChI=1S/C25H19NO2/c1-3-22-17(2)13-20(9-6-12-27)24(25(22)23-15-28-16-26-23)21-11-10-18-7-4-5-8-19(18)14-21/h3-16H,1H2,2H3/b9-6+