2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,6-dibromo-4-methyl-anilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,6-dibromo-4-methylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,6-dibromo-4-methylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,6-dibromo-4-methyl-anilino)acetamide Formula: C15H19Br2N3O MolecularWeight: 417.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC(=O)NN=C2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC(=O)NN=C2CCCCC2)Br

InChI

InChI=1S/C15H19Br2N3O/c1-10-7-12(16)15(13(17)8-10)18-9-14(21)20-19-11-5-3-2-4-6-11/h7-8,18H,2-6,9H2,1H3,(H,20,21)