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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-benzyl-3-hydroxyimino-N-methyl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-benzyl-3-hydroxyimino-N-methylpropanamide Traditional Name: (3Z)-3-amino-N-benzyl-3-hydroximino-N-methyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-14(11(15)7-10(12)13-16)8-9-5-3-2-4-6-9/h2-6,16H,7-8H2,1H3,(H2,12,13)