N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C(C3=CC=CC=C3)O)C2

Isomeric SMILES

C1C=CC2C1/C(=N/NC(=O)C(C3=CC=CC=C3)O)/C2

InChI

InChI=1S/C15H16N2O2/c18-14(10-5-2-1-3-6-10)15(19)17-16-13-9-11-7-4-8-12(11)13/h1-7,11-12,14,18H,8-9H2,(H,17,19)/b16-13+