N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-hydroxy-3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-hydroxy-3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[(4-hydroxy-3,5-dimethyl-benzyl)thio]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CSCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CSCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12-7-15(8-13(2)18(12)23)10-24-11-17(22)21-20-9-14-3-5-16(19)6-4-14/h3-9,23H,10-11H2,1-2H3,(H,21,22)/b20-9+