2-[(E)-(diphenylmethyl)oxyiminomethyl]-N,N,1-trimethyl-2-oxidanyl-pyridine-3-carboxamide chloride

Systemtic Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N,N,1-trimethyl-2-oxidanyl-pyridine-3-carboxamide chloride Openeye Name: 2-[(E)-benzhydryloxyiminomethyl]-2-hydroxy-N,N,1-trimethyl-pyridine-3-carboxamide chloride CAS Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-2-hydroxy-N,N,1-trimethyl-3-pyridinecarboxamide chloride IUPAC Name: 2-[(E)-benzhydryloxyiminomethyl]-2-hydroxy-N,N,1-trimethylpyridine-3-carboxamide chloride Traditional Name: 2-[(E)-benzhydryloximinomethyl]-2-hydroxy-N,N,1-trimethyl-nicotinamide chloride Formula: C23H25ClN3O3- MolecularWeight: 426.9159

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1(C=NOC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)N(C)C.[Cl-]

Isomeric SMILES

CN1C=CC=C(C1(/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)N(C)C.[Cl-]

InChI

InChI=1S/C23H25N3O3.ClH/c1-25(2)22(27)20-15-10-16-26(3)23(20,28)17-24-29-21(18-11-6-4-7-12-18)19-13-8-5-9-14-19;/h4-17,21,28H,1-3H3;1H/p-1/b24-17+;