[1-[4-[(4-methylphenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinate; potassium

Systemtic Name: [1-[4-[(4-methylphenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinate; potassium Openeye Name: [1-[4-[(4-methylbenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinate; potassium CAS Name: [1-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinate; potassium IUPAC Name: [1-[4-[(4-methylbenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinate; potassium Traditional Name: phenyl-[1-[4-(p-toluoylamino)phenyl]imidazol-2-yl]phosphinate; potassium Formula: C23H19KN3O3P- MolecularWeight: 455.487321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3P(=O)(C4=CC=CC=C4)[O-].[K]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3P(=O)(C4=CC=CC=C4)[O-].[K]

InChI

InChI=1S/C23H20N3O3P.K/c1-17-7-9-18(10-8-17)22(27)25-19-11-13-20(14-12-19)26-16-15-24-23(26)30(28,29)21-5-3-2-4-6-21;/h2-16H,1H3,(H,25,27)(H,28,29);/p-1