N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-methyl-benzamide Openeye Name: 3-methyl-N-[(E)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-methylbenzamide Traditional Name: 3-methyl-N-[(E)-norbornan-2-ylideneamino]benzamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/2\CC3CCC2C3

InChI

InChI=1S/C15H18N2O/c1-10-3-2-4-13(7-10)15(18)17-16-14-9-11-5-6-12(14)8-11/h2-4,7,11-12H,5-6,8-9H2,1H3,(H,17,18)/b16-14+