N'-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-(2-norbornan-2-ylacetyl)benzohydrazide CAS Name: N'-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-[2-(2-norbornyl)acetyl]benzohydrazide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-2-23-16-7-5-13(6-8-16)18(22)20-19-17(21)11-15-10-12-3-4-14(15)9-12/h5-8,12,14-15H,2-4,9-11H2,1H3,(H,19,21)(H,20,22)