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

Systemtic Name: (4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[[4-(cyanomethoxy)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[4-(cyanomethoxy)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c24-12-13-28-17-10-8-15(9-11-17)14-16-4-3-6-19-21(23(26)27)18-5-1-2-7-20(18)25-22(16)19/h1-2,5,7-11,14H,3-4,6,13H2,(H,26,27)/p-1/b16-14+