N-[(E)-[diethoxyphosphoryl(phenyl)methylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[diethoxyphosphoryl(phenyl)methylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[diethoxyphosphoryl(phenyl)methylene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[diethoxyphosphoryl(phenyl)methylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[diethoxyphosphoryl(phenyl)methylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[diethoxyphosphoryl(phenyl)methylene]amino]-2-hydroxy-benzamide Formula: C18H21N2O5P MolecularWeight: 376.343501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NNC(=O)C1=CC=CC=C1O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21N2O5P/c1-3-24-26(23,25-4-2)18(14-10-6-5-7-11-14)20-19-17(22)15-12-8-9-13-16(15)21/h5-13,21H,3-4H2,1-2H3,(H,19,22)/b20-18+