3-bromanyl-N-[(E)-hex-5-en-2-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-hex-5-en-2-ylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-methylpent-4-enylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-hex-5-en-2-ylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-hex-5-en-2-ylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-methylpent-4-enylideneamino]benzamide Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O/c1-3-4-6-10(2)15-16-13(17)11-7-5-8-12(14)9-11/h3,5,7-9H,1,4,6H2,2H3,(H,16,17)/b15-10+