3-[(4-ethanoylphenyl)iminomethyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-ethanoylphenyl)iminomethyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-acetylphenyl)iminomethyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-acetylphenyl)iminomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-acetylphenyl)iminomethyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-acetylphenyl)iminomethyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C19H16N2O3/c1-12(22)13-7-9-14(10-8-13)20-11-16-18(23)15-5-3-4-6-17(15)21(2)19(16)24/h3-11,24H,1-2H3/p-1