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

Systemtic Name: 2-hydroxyimino-N,N'-bis(3-methylphenyl)propanediamide Openeye Name: 2-hydroxyimino-N,N'-bis(m-tolyl)propanediamide CAS Name: 2-hydroxyimino-N,N'-bis(3-methylphenyl)propanediamide IUPAC Name: 2-hydroxyimino-N,N'-bis(3-methylphenyl)propanediamide Traditional Name: 2-hydroximino-N,N'-bis(m-tolyl)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC(=C2)C

InChI

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