(4E)-4-[(4-acetamidophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(4-acetamidophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(4-acetamidophenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(4-acetamidophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(4-acetamidophenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(4-acetamidobenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)NC(=O)C)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)NC(=O)C)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C24H22N2O3/c1-14-11-17(13-16-7-9-18(10-8-16)25-15(2)27)23-20(12-14)22(24(28)29)19-5-3-4-6-21(19)26-23/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,28,29)/b17-13+