2-(2-methylbutan-2-yl)-4-[(4-phenylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 2-(2-methylbutan-2-yl)-4-[(4-phenylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 2-(1,1-dimethylpropyl)-4-[(4-phenylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 2-(2-methylbutan-2-yl)-4-[(4-phenylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 2-(2-methylbutan-2-yl)-4-[(4-phenylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 2-tert-amyl-4-(4-phenylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

Isomeric SMILES

CCC(C)(C)C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O

InChI

InChI=1S/C32H31NO2/c1-4-32(2,3)25-19-24(18-21-14-16-23(17-15-21)22-10-6-5-7-11-22)30-27(20-25)29(31(34)35)26-12-8-9-13-28(26)33-30/h5-18,25H,4,19-20H2,1-3H3,(H,34,35)