(3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-(phenylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-(phenylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-benzyl-N-ethyl-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(phenylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-benzyl-N-ethyl-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-benzyl-N-ethyl-3-hydroximino-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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