3-bromanyl-N-[(E)-pentan-2-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-methylbutylideneamino]benzamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=CC=C1)Br)/C

InChI

InChI=1S/C12H15BrN2O/c1-3-5-9(2)14-15-12(16)10-6-4-7-11(13)8-10/h4,6-8H,3,5H2,1-2H3,(H,15,16)/b14-9+