(2,6-dimethylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Systemtic Name: (2,6-dimethylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate Openeye Name: (2,6-dimethyl-4-quinolyl) 2-[(4-chlorophenyl)methyleneamino]benzoate CAS Name: 2-[(4-chlorophenyl)methylideneamino]benzoic acid (2,6-dimethyl-4-quinolinyl) ester IUPAC Name: (2,6-dimethylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate Traditional Name: 2-[(4-chlorobenzylidene)amino]benzoic acid (2,6-dimethyl-4-quinolyl) ester Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H19ClN2O2/c1-16-7-12-23-21(13-16)24(14-17(2)28-23)30-25(29)20-5-3-4-6-22(20)27-15-18-8-10-19(26)11-9-18/h3-15H,1-2H3