[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(isopropylamino)-2-oxo-ethyl] (4E)-4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-tert-butylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C)NC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)C(C)(C)C)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C30H34N2O3/c1-19(2)31-26(33)18-35-29(34)27-23-10-6-7-12-25(23)32-28-21(9-8-11-24(27)28)17-20-13-15-22(16-14-20)30(3,4)5/h6-7,10,12-17,19H,8-9,11,18H2,1-5H3,(H,31,33)/b21-17+