N-(heptan-4-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(1-propylbutylideneamino)-2-(2,4,6-tribromoanilino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide Traditional Name: N-(1-propylbutylideneamino)-2-(2,4,6-tribromoanilino)acetamide Formula: C15H20Br3N3O MolecularWeight: 498.0508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCC

Isomeric SMILES

CCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCC

InChI

InChI=1S/C15H20Br3N3O/c1-3-5-11(6-4-2)20-21-14(22)9-19-15-12(17)7-10(16)8-13(15)18/h7-8,19H,3-6,9H2,1-2H3,(H,21,22)