N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C17H22N2O2/c1-2-21-16-7-5-13(6-8-16)17(20)19-18-11-15-10-12-3-4-14(15)9-12/h5-8,11-12,14-15H,2-4,9-10H2,1H3,(H,19,20)/b18-11+