(4E)-4-[(4-cyanophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(4-cyanophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(4-cyanophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-cyanophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(4-cyanophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-cyanobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C22H15N2O2- MolecularWeight: 339.3667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C#N)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C22H16N2O2/c23-13-15-10-8-14(9-11-15)12-16-4-3-6-18-20(22(25)26)17-5-1-2-7-19(17)24-21(16)18/h1-2,5,7-12H,3-4,6H2,(H,25,26)/p-1/b16-12+