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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C15H18N2O2/c1-19-13-6-4-11(5-7-13)15(18)17-16-14-9-10-2-3-12(14)8-10/h4-7,10,12H,2-3,8-9H2,1H3,(H,17,18)/b16-14-