N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-hydroxy-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-11-5-1-4-10(7-11)14(18)16-15-13-8-9-3-2-6-12(9)13/h1-5,7,9,12,17H,6,8H2,(H,16,18)/b15-13+