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

Systemtic Name: (2R,4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[[4-(diethylamino)phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-[4-(diethylamino)benzylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C26H27N2O2- MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CC(CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\C[C@H](CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

InChI

InChI=1S/C26H28N2O2/c1-4-28(5-2)20-12-10-18(11-13-20)16-19-14-17(3)15-22-24(26(29)30)21-8-6-7-9-23(21)27-25(19)22/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,29,30)/p-1/b19-16+/t17-/m1/s1