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

Systemtic Name: (2R,4E)-4-[(4-ethylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[(4-ethylphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[(4-ethylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[(4-ethylphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-(4-ethylbenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H22NO2- MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2CC(CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C[C@H](CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C

InChI

InChI=1S/C24H23NO2/c1-3-16-8-10-17(11-9-16)14-18-12-15(2)13-20-22(24(26)27)19-6-4-5-7-21(19)25-23(18)20/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,27)/p-1/b18-14+/t15-/m1/s1