[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (4E)-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C27H22ClN3O3 MolecularWeight: 471.93488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)Cl)/C2=NC4=CC=CC=C41)/N

InChI

InChI=1S/C27H22ClN3O3/c1-16(30)22(14-29)24(32)15-34-27(33)25-20-6-2-3-8-23(20)31-26-18(5-4-7-21(25)26)13-17-9-11-19(28)12-10-17/h2-3,6,8-13H,4-5,7,15,30H2,1H3/b18-13+,22-16+