N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2CC1CC2/C=N/NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H18N2O2/c18-14-5-3-11(4-6-14)15(19)17-16-9-13-8-10-1-2-12(13)7-10/h3-6,9-10,12-13,18H,1-2,7-8H2,(H,17,19)/b16-9+