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

Systemtic Name: 3-bromanyl-N-[(E)-hexan-2-ylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-hexan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-hexan-2-ylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-methylpentylideneamino]benzamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-3-4-6-10(2)15-16-13(17)11-7-5-8-12(14)9-11/h5,7-9H,3-4,6H2,1-2H3,(H,16,17)/b15-10+