2-hydroxyimino-N,N'-bis(2-methylphenyl)propanediamide

Systemtic Name: 2-hydroxyimino-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-hydroxyimino-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-hydroxyimino-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-hydroxyimino-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-hydroximino-N,N'-bis(o-tolyl)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=NO)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=NO)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H17N3O3/c1-11-7-3-5-9-13(11)18-16(21)15(20-23)17(22)19-14-10-6-4-8-12(14)2/h3-10,23H,1-2H3,(H,18,21)(H,19,22)