(3Z)-3-azanyl-N-(2-ethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-N-(2-ethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-o-phenetyl-2-(2-thenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C(=NO)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C16H19N3O3S/c1-2-22-14-8-4-3-7-13(14)18-16(20)12(15(17)19-21)10-11-6-5-9-23-11/h3-9,12,21H,2,10H2,1H3,(H2,17,19)(H,18,20)