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

Systemtic Name: (4E)-4-[(2,4-dimethylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(2,4-dimethylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2,4-dimethylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(2,4-dimethylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2,4-dimethylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H20NO2- MolecularWeight: 342.4104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

InChI

InChI=1S/C23H21NO2/c1-14-10-11-16(15(2)12-14)13-17-6-5-8-19-21(23(25)26)18-7-3-4-9-20(18)24-22(17)19/h3-4,7,9-13H,5-6,8H2,1-2H3,(H,25,26)/p-1/b17-13+