potassium 3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate

Systemtic Name: potassium 3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate Openeye Name: potassium 3-(o-tolylcarbamoyl)naphthalen-2-olate CAS Name: potassium 3-[(2-methylanilino)-oxomethyl]-2-naphthalenolate IUPAC Name: potassium 3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate Traditional Name: potassium 3-(o-tolylcarbamoyl)naphthalen-2-olate Formula: C18H14KNO2 MolecularWeight: 315.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2[O-].[K+]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2[O-].[K+]

InChI

InChI=1S/C18H15NO2.K/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20;/h2-11,20H,1H3,(H,19,21);/q;+1/p-1