(Z)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxy-3-phenyl-prop-2-enal

Systemtic Name: (Z)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxy-3-phenyl-prop-2-enal Openeye Name: (Z)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxy-3-phenyl-prop-2-enal CAS Name: (Z)-3-[(2,4,4,5,5-pentamethyl-1-imidazolyl)oxy]-3-phenyl-2-propenal IUPAC Name: (Z)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxy-3-phenylprop-2-enal Traditional Name: (Z)-3-[(2,4,4,5,5-pentamethyl-2-imidazolin-1-yl)oxy]-3-phenyl-acrolein Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(N1OC(=CC=O)C2=CC=CC=C2)(C)C)(C)C

Isomeric SMILES

CC1=NC(C(N1O/C(=C\C=O)/C2=CC=CC=C2)(C)C)(C)C

InChI

InChI=1S/C17H22N2O2/c1-13-18-16(2,3)17(4,5)19(13)21-15(11-12-20)14-9-7-6-8-10-14/h6-12H,1-5H3/b15-11-