N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\2/CC3CCC2C3

InChI

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