N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-benzamide Openeye Name: 4-methyl-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzamide Traditional Name: 4-methyl-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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