2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O2S/c1-2-3-12-25-18-10-8-16(9-11-18)13-22-23-20(24)15-26-14-17-6-4-5-7-19(17)21/h4-11,13H,2-3,12,14-15H2,1H3,(H,23,24)/b22-13+