(3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-methyl-N-(4-methylbenzyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9-3-5-10(6-4-9)8-15(2)12(16)7-11(13)14-17/h3-6,17H,7-8H2,1-2H3,(H2,13,14)