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

Systemtic Name: (2R,4E)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-[4-(dimethylamino)benzylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H23N2O2- MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-15-12-17(14-16-8-10-18(11-9-16)26(2)3)23-20(13-15)22(24(27)28)19-6-4-5-7-21(19)25-23/h4-11,14-15H,12-13H2,1-3H3,(H,27,28)/p-1/b17-14+/t15-/m1/s1