N-[[2-[[2-(hydroxyiminomethyl)phenyl]-phenyl-phosphanyl]phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[2-[[2-(hydroxyiminomethyl)phenyl]-phenyl-phosphanyl]phenyl]methylidene]hydroxylamine Openeye Name: 2-[[2-(hydroxyiminomethyl)phenyl]-phenyl-phosphanyl]benzaldehyde oxime CAS Name: 2-[[2-(hydroxyiminomethyl)phenyl]-phenylphosphino]benzaldehyde oxime IUPAC Name: N-[[2-[[2-(hydroxyiminomethyl)phenyl]-phenylphosphanyl]phenyl]methylidene]hydroxylamine Traditional Name: 2-[[2-(hydroximinomethyl)phenyl]-phenyl-phosphino]benzaldoxime Formula: C20H17N2O2P MolecularWeight: 348.334941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2C=NO)C3=CC=CC=C3C=NO

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2C=NO)C3=CC=CC=C3C=NO

InChI

InChI=1S/C20H17N2O2P/c23-21-14-16-8-4-6-12-19(16)25(18-10-2-1-3-11-18)20-13-7-5-9-17(20)15-22-24/h1-15,23-24H