2-hydroxyimino-N,N'-diphenyl-propanediamide

Systemtic Name: 2-hydroxyimino-N,N'-diphenyl-propanediamide Openeye Name: 2-hydroxyimino-N,N'-diphenyl-propanediamide CAS Name: 2-hydroxyimino-N,N'-diphenylpropanediamide IUPAC Name: 2-hydroxyimino-N,N'-diphenylpropanediamide Traditional Name: 2-hydroximino-N,N'-diphenyl-malonamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O3/c19-14(16-11-7-3-1-4-8-11)13(18-21)15(20)17-12-9-5-2-6-10-12/h1-10,21H,(H,16,19)(H,17,20)