(3Z)-3-azanyl-N-(4-tert-butylphenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-tert-butylphenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-tert-butylphenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-tert-butylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-tert-butylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-tert-butylphenyl)-3-hydroximino-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H19N3O2/c1-13(2,3)9-4-6-10(7-5-9)15-12(17)8-11(14)16-18/h4-7,18H,8H2,1-3H3,(H2,14,16)(H,15,17)