N-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-N-phenyl-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-[(Z)-hydroxyimino(phenyl)methyl]-N-phenyl-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-phenyl-N-[(Z)-phenylcarbohydroximoyl]-3-(3-pyridyl)isoxazole-5-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)N(C2=CC=CC=C2)C(=O)C3=CC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/N(C2=CC=CC=C2)C(=O)C3=CC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-22(20-14-19(25-29-20)17-10-7-13-23-15-17)26(18-11-5-2-6-12-18)21(24-28)16-8-3-1-4-9-16/h1-15,28H/b24-21-