(3Z)-3-azanyl-3-hydroxyimino-N-(4-propylphenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(4-propylphenyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(4-propylphenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(4-propylphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(4-propylphenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(4-propylphenyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C/C(=N/O)/N

InChI

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