(2-oxidanylidene-2-phenylazanyl-ethyl) (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-2-tert-butyl-4-(3-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C33H31ClN2O3 MolecularWeight: 539.06384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=CC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1C/C(=C\C2=CC(=CC=C2)Cl)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H31ClN2O3/c1-33(2,3)23-18-22(16-21-10-9-11-24(34)17-21)31-27(19-23)30(26-14-7-8-15-28(26)36-31)32(38)39-20-29(37)35-25-12-5-4-6-13-25/h4-17,23H,18-20H2,1-3H3,(H,35,37)/b22-16+