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

Systemtic Name: (4E)-4-[(2-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-(o-tolylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(2-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-methylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C22H18NO2- MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-14-7-2-3-8-15(14)13-16-9-6-11-18-20(22(24)25)17-10-4-5-12-19(17)23-21(16)18/h2-5,7-8,10,12-13H,6,9,11H2,1H3,(H,24,25)/p-1/b16-13+