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

Systemtic Name: (3Z)-3-azanyl-N-(4-ethoxyphenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-ethoxyphenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-ethoxyphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-ethoxyphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-p-phenetyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C11H15N3O3/c1-2-17-9-5-3-8(4-6-9)13-11(15)7-10(12)14-16/h3-6,16H,2,7H2,1H3,(H2,12,14)(H,13,15)