[(E)-(1-acetyloxyquinolin-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-acetyloxyquinolin-4-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetoxy-4-quinolylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyloxy-4-quinolinylidene)amino] ester IUPAC Name: [(E)-(1-acetyloxyquinolin-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetoxy-4-quinolylidene)amino] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CN(C2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC(=O)O/N=C/1\C=CN(C2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C13H12N2O4/c1-9(16)18-14-12-7-8-15(19-10(2)17)13-6-4-3-5-11(12)13/h3-8H,1-2H3/b14-12+