N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide

Systemtic Name: N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide Openeye Name: N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: N-(6-chrysenyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C27H25N2O2 MolecularWeight: 409.4996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C

InChI

InChI=1S/C27H25N2O2/c1-26(2)16-23(27(3,4)29(26)31)25(30)28-24-15-22-18-10-6-5-9-17(18)13-14-20(22)19-11-7-8-12-21(19)24/h5-16H,1-4H3,(H,28,30)