(2R,4E)-4-[(4-tert-butylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2R,4E)-4-[(4-tert-butylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[(4-tert-butylphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[(4-tert-butylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[(4-tert-butylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-(4-tert-butylbenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C26H26NO2- MolecularWeight: 384.49014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC=C(C=C2)C(C)(C)C)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C26H27NO2/c1-16-13-18(15-17-9-11-19(12-10-17)26(2,3)4)24-21(14-16)23(25(28)29)20-7-5-6-8-22(20)27-24/h5-12,15-16H,13-14H2,1-4H3,(H,28,29)/p-1/b18-15+/t16-/m1/s1