2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(3,5-dibromo-4-methyl-anilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(3,5-dibromo-4-methylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(3,5-dibromo-4-methylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3,5-dibromo-4-methyl-anilino)acetamide Formula: C15H19Br2N3O MolecularWeight: 417.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NCC(=O)NN=C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)NCC(=O)NN=C2CCCCC2)Br

InChI

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