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

Systemtic Name: (2,6-dimethylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Openeye Name: (2,6-dimethyl-4-quinolyl) 2-[(4-acetamidophenyl)methyleneamino]benzoate CAS Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid (2,6-dimethyl-4-quinolinyl) ester IUPAC Name: (2,6-dimethylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Traditional Name: 2-[(4-acetamidobenzylidene)amino]benzoic acid (2,6-dimethyl-4-quinolyl) ester Formula: C27H23N3O3 MolecularWeight: 437.48982

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-17-8-13-25-23(14-17)26(15-18(2)29-25)33-27(32)22-6-4-5-7-24(22)28-16-20-9-11-21(12-10-20)30-19(3)31/h4-16H,1-3H3,(H,30,31)