N-[[2-bis[2-(hydroxyiminomethyl)phenyl]phosphanylphenyl]methylidene]hydroxylamine

Systemtic Name: N-[[2-bis[2-(hydroxyiminomethyl)phenyl]phosphanylphenyl]methylidene]hydroxylamine Openeye Name: 2-bis[2-(hydroxyiminomethyl)phenyl]phosphanylbenzaldehyde oxime CAS Name: 2-bis[2-(hydroxyiminomethyl)phenyl]phosphinobenzaldehyde oxime IUPAC Name: N-[[2-bis[2-(hydroxyiminomethyl)phenyl]phosphanylphenyl]methylidene]hydroxylamine Traditional Name: 2-bis[2-(hydroximinomethyl)phenyl]phosphinobenzaldoxime Formula: C21H18N3O3P MolecularWeight: 391.359681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N3O3P/c25-22-13-16-7-1-4-10-19(16)28(20-11-5-2-8-17(20)14-23-26)21-12-6-3-9-18(21)15-24-27/h1-15,25-27H