2-bromanyl-N-[(E)-pent-4-enylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-pent-4-enylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-pent-4-enylideneamino]benzamide CAS Name: 2-bromo-N-[(E)-pent-4-enylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-pent-4-enylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-pent-4-enylideneamino]benzamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC=NNC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C=CCC/C=N/NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C12H13BrN2O/c1-2-3-6-9-14-15-12(16)10-7-4-5-8-11(10)13/h2,4-5,7-9H,1,3,6H2,(H,15,16)/b14-9+