N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-norbornan-2-ylethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(2-norbornyl)ethylideneamino]-1-naphthamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3CC4CCC3C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3CC4CCC3C4

InChI

InChI=1S/C20H22N2O/c1-13(19-12-14-9-10-16(19)11-14)21-22-20(23)18-8-4-6-15-5-2-3-7-17(15)18/h2-8,14,16,19H,9-12H2,1H3,(H,22,23)/b21-13+