(3E)-3-azanyl-N-(4-butylphenyl)-3-hydroxyimino-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C13H19N3O2/c1-2-3-4-10-5-7-11(8-6-10)15-13(17)9-12(14)16-18/h5-8,18H,2-4,9H2,1H3,(H2,14,16)(H,15,17)