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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C(\C)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21BrN2OS/c1-14-12-21(15(2)11-20(14)23)27-13-22(26)25-24-16(3)18-10-6-8-17-7-4-5-9-19(17)18/h4-12H,13H2,1-3H3,(H,25,26)/b24-16+