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

Systemtic Name: 4-[[4-(diphenylamino)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 2-methyl-4-[[4-(N-phenylanilino)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 2-methyl-4-[[4-(N-phenylanilino)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 2-methyl-4-[[4-(N-phenylanilino)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 2-methyl-4-[4-(N-phenylanilino)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=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

CC1CC(=CC2=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/C34H28N2O2/c1-23-20-25(33-30(21-23)32(34(37)38)29-14-8-9-15-31(29)35-33)22-24-16-18-28(19-17-24)36(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-19,22-23H,20-21H2,1H3,(H,37,38)