4-bromanyl-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1,3-dimethylbutylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1,3-dimethylbutylideneamino]benzamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-9(2)8-10(3)15-16-13(17)11-4-6-12(14)7-5-11/h4-7,9H,8H2,1-3H3,(H,16,17)/b15-10-