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

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-bromobenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-bromobenzamide Traditional Name: 4-bromo-N-[(E)-1-(2-norbornyl)ethylideneamino]benzamide Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2CC3CCC2C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/C2CC3CCC2C3

InChI

InChI=1S/C16H19BrN2O/c1-10(15-9-11-2-3-13(15)8-11)18-19-16(20)12-4-6-14(17)7-5-12/h4-7,11,13,15H,2-3,8-9H2,1H3,(H,19,20)/b18-10+