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

Systemtic Name: (4E)-4-[[4-(diphenylamino)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[[4-(N-phenylanilino)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[[4-(N-phenylanilino)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[[4-(N-phenylanilino)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-[4-(N-phenylanilino)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C(=C5C1)C(=O)O

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C5=NC6=CC=CC=C6C(=C5C1)C(=O)O

InChI

InChI=1S/C33H26N2O2/c36-33(37)31-28-15-7-8-17-30(28)34-32-24(10-9-16-29(31)32)22-23-18-20-27(21-19-23)35(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,11-15,17-22H,9-10,16H2,(H,36,37)/b24-22+