4-[(E)-2-anthracen-9-ylethenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole

Systemtic Name: 4-[(E)-2-anthracen-9-ylethenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole Openeye Name: 4-[(E)-2-(9-anthryl)vinyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole CAS Name: 4-[(E)-2-(9-anthracenyl)ethenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazole IUPAC Name: 4-[(E)-2-anthracen-9-ylethenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazole Traditional Name: 4-[(E)-2-(9-anthryl)vinyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazoline Formula: C23H23N2O MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C23H23N2O/c1-22(2)21(24-23(3,4)25(22)26)14-13-20-18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)20/h5-15H,1-4H3/b14-13+