(2E)-2-hydroxyimino-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2E)-2-hydroxyimino-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2E)-N-allyl-2-hydroxyimino-2-phenyl-acetamide CAS Name: (2E)-2-hydroxyimino-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2E)-2-hydroxyimino-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2E)-N-allyl-2-hydroximino-2-phenyl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-8-12-11(14)10(13-15)9-6-4-3-5-7-9/h2-7,15H,1,8H2,(H,12,14)/b13-10+