3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(fluoren-9-ylideneamino)propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(fluoren-9-ylideneamino)propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(fluoren-9-ylideneamino)propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(9-fluorenylideneamino)propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(fluoren-9-ylideneamino)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(fluoren-9-ylideneamino)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C21H20N4O3/c1-21(2)19(27)25(20(28)22-21)12-11-17(26)23-24-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h3-10H,11-12H2,1-2H3,(H,22,28)(H,23,26)