3-bromanyl-4-methyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3-bromo-N-(1-ethylpropylideneamino)-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-bromo-4-methyl-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3-bromo-N-(1-ethylpropylideneamino)-4-methyl-benzamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-4-11(5-2)15-16-13(17)10-7-6-9(3)12(14)8-10/h6-8H,4-5H2,1-3H3,(H,16,17)