[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] (4Z)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] (4Z)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] (4Z)-4-[(4-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] (4Z)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(4-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=NC4=CC=CC=C41

Isomeric SMILES

CC(COC)NC(=O)COC(=O)C1=C2CCC/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=NC4=CC=CC=C41

InChI

InChI=1S/C27H27N3O6/c1-17(15-35-2)28-24(31)16-36-27(32)25-21-7-3-4-9-23(21)29-26-19(6-5-8-22(25)26)14-18-10-12-20(13-11-18)30(33)34/h3-4,7,9-14,17H,5-6,8,15-16H2,1-2H3,(H,28,31)/b19-14-