N-anthracen-2-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide

Systemtic Name: N-anthracen-2-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide Openeye Name: N-(2-anthryl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: N-(2-anthracenyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: N-anthracen-2-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: N-(2-anthryl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C23H23N2O2 MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2)C

InChI

InChI=1S/C23H23N2O2/c1-22(2)14-20(23(3,4)25(22)27)21(26)24-19-10-9-17-11-15-7-5-6-8-16(15)12-18(17)13-19/h5-14H,1-4H3,(H,24,26)