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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]benzamide Openeye Name: N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]benzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]benzamide Traditional Name: N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c18-15(12-4-2-1-3-5-12)17-16-10-14-9-11-6-7-13(14)8-11/h1-5,10-11,13-14H,6-9H2,(H,17,18)/b16-10+