N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-norbornan-2-ylmethyleneamino]acetamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-2-norbornylmethyleneamino]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C17H22N2O2/c1-21-16-6-3-12(4-7-16)10-17(20)19-18-11-15-9-13-2-5-14(15)8-13/h3-4,6-7,11,13-15H,2,5,8-10H2,1H3,(H,19,20)/b18-11+