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

Systemtic Name: (2R,4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[[4-(cyanomethoxy)phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[[4-(cyanomethoxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-[4-(cyanomethoxy)benzylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H19N2O3- MolecularWeight: 383.41926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OCC#N)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-12-17(14-16-6-8-18(9-7-16)29-11-10-25)23-20(13-15)22(24(27)28)19-4-2-3-5-21(19)26-23/h2-9,14-15H,11-13H2,1H3,(H,27,28)/p-1/b17-14+/t15-/m1/s1