(3E)-3-azanyl-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C/C(=N\O)/N

InChI

InChI=1S/C12H17N3O3/c1-18-10-4-2-9(3-5-10)6-7-14-12(16)8-11(13)15-17/h2-5,17H,6-8H2,1H3,(H2,13,15)(H,14,16)