N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[[4-(4-bromobenzyl)oxybenzylidene]amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C20H21BrN2O2S2 MolecularWeight: 465.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2S2/c1-20(26-10-11-27-20)12-19(24)23-22-13-15-4-8-18(9-5-15)25-14-16-2-6-17(21)7-3-16/h2-9,13H,10-12,14H2,1H3,(H,23,24)