sodium 3-[(4-methylphenyl)carbonylamino]naphthalen-2-olate

Systemtic Name: sodium 3-[(4-methylphenyl)carbonylamino]naphthalen-2-olate Openeye Name: sodium 3-[(4-methylbenzoyl)amino]naphthalen-2-olate CAS Name: sodium 3-[[(4-methylphenyl)-oxomethyl]amino]-2-naphthalenolate IUPAC Name: sodium 3-[(4-methylbenzoyl)amino]naphthalen-2-olate Traditional Name: sodium 3-(p-toluoylamino)naphthalen-2-olate Formula: C18H14NNaO2 MolecularWeight: 299.29903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2[O-].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2[O-].[Na+]

InChI

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