(4E)-4-[(4-piperidin-1-ylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(4-piperidin-1-ylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[[4-(1-piperidyl)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[[4-(1-piperidinyl)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(4-piperidin-1-ylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(4-piperidinobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/3\CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

InChI

InChI=1S/C26H26N2O2/c29-26(30)24-21-8-2-3-10-23(21)27-25-19(7-6-9-22(24)25)17-18-11-13-20(14-12-18)28-15-4-1-5-16-28/h2-3,8,10-14,17H,1,4-7,9,15-16H2,(H,29,30)/b19-17+