(3E)-3-hydroxyimino-N-(4-methoxyphenyl)propanamide

Systemtic Name: (3E)-3-hydroxyimino-N-(4-methoxyphenyl)propanamide Openeye Name: (3E)-3-hydroxyimino-N-(4-methoxyphenyl)propanamide CAS Name: (3E)-3-hydroxyimino-N-(4-methoxyphenyl)propanamide IUPAC Name: (3E)-3-hydroxyimino-N-(4-methoxyphenyl)propanamide Traditional Name: (3E)-3-hydroximino-N-(4-methoxyphenyl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC=NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C/C=N/O

InChI

InChI=1S/C10H12N2O3/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11-14/h2-5,7,14H,6H2,1H3,(H,12,13)/b11-7+