[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (4Z)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (4Z)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (4Z)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (4Z)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=C3CCCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C2=C3CCC/C(=C/C4=CC=CC=C4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H25N3O4/c1-17(25(31)30-15-14-28-27(30)33)34-26(32)23-20-11-5-6-13-22(20)29-24-19(10-7-12-21(23)24)16-18-8-3-2-4-9-18/h2-6,8-9,11,13,16-17H,7,10,12,14-15H2,1H3,(H,28,33)/b19-16-