(3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-(2-methylphenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-(2-methylphenyl)propanamide Openeye Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(o-tolyl)propanamide CAS Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(2-methylphenyl)propanamide IUPAC Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(2-methylphenyl)propanamide Traditional Name: (3Z)-3-amino-N-ethyl-3-hydroximino-N-(o-tolyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC(=NO)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C/C(=N/O)/N

InChI

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