(2R,4E)-4-[(4-cyanophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (2R,4E)-4-[(4-cyanophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (2R,4E)-4-[(4-cyanophenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (2R,4E)-4-[(4-cyanophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (2R,4E)-4-[(4-cyanophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (2R,4E)-4-(4-cyanobenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-14-10-17(12-15-6-8-16(13-24)9-7-15)22-19(11-14)21(23(26)27)18-4-2-3-5-20(18)25-22/h2-9,12,14H,10-11H2,1H3,(H,26,27)/b17-12+/t14-/m1/s1