N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(E)-1-(2-norbornyl)ethylideneamino]benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2CC3CCC2C3

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-22-16-8-6-14(7-9-16)18(21)20-19-12(2)17-11-13-4-5-15(17)10-13/h6-9,13,15,17H,3-5,10-11H2,1-2H3,(H,20,21)/b19-12+