(2-phenyl-1,3-thiazol-5-yl)methyl (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-5-yl)methyl (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-phenylthiazol-5-yl)methyl (4E)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-phenyl-5-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)methyl (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-phenylthiazol-5-yl)methyl ester Formula: C31H23N3O4S MolecularWeight: 533.59702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CN=C(S5)C6=CC=CC=C6

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CN=C(S5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O4S/c35-31(38-19-24-18-32-30(39-24)21-9-2-1-3-10-21)28-25-13-4-5-15-27(25)33-29-22(11-7-14-26(28)29)16-20-8-6-12-23(17-20)34(36)37/h1-6,8-10,12-13,15-18H,7,11,14,19H2/b22-16+