2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]acetamide Formula: C24H29BrN2OS MolecularWeight: 473.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H29BrN2OS/c1-16-14-23(17(2)13-22(16)25)29-15-24(28)27-26-18(3)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h9-14,20H,4-8,15H2,1-3H3,(H,27,28)/b26-18+