(2Z)-3-(dimethylamino)-2-hydroxyimino-N-(4-methylphenyl)propanamide

Systemtic Name: (2Z)-3-(dimethylamino)-2-hydroxyimino-N-(4-methylphenyl)propanamide Openeye Name: (2Z)-3-(dimethylamino)-2-hydroxyimino-N-(p-tolyl)propanamide CAS Name: (2Z)-3-(dimethylamino)-2-hydroxyimino-N-(4-methylphenyl)propanamide IUPAC Name: (2Z)-3-(dimethylamino)-2-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: (2Z)-3-(dimethylamino)-2-hydroximino-N-(p-tolyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N\O)/CN(C)C

InChI

InChI=1S/C12H17N3O2/c1-9-4-6-10(7-5-9)13-12(16)11(14-17)8-15(2)3/h4-7,17H,8H2,1-3H3,(H,13,16)/b14-11-