2-hydroxyimino-N,N'-bis(3-methoxyphenyl)propanediamide

Systemtic Name: 2-hydroxyimino-N,N'-bis(3-methoxyphenyl)propanediamide Openeye Name: 2-hydroxyimino-N,N'-bis(3-methoxyphenyl)propanediamide CAS Name: 2-hydroxyimino-N,N'-bis(3-methoxyphenyl)propanediamide IUPAC Name: 2-hydroxyimino-N,N'-bis(3-methoxyphenyl)propanediamide Traditional Name: 2-hydroximino-N,N'-bis(3-methoxyphenyl)malonamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=NO)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=NO)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17N3O5/c1-24-13-7-3-5-11(9-13)18-16(21)15(20-23)17(22)19-12-6-4-8-14(10-12)25-2/h3-10,23H,1-2H3,(H,18,21)(H,19,22)