N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C22H24BrN3O5S2 MolecularWeight: 554.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2(SCCS2)C)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2(SCCS2)C)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24BrN3O5S2/c1-3-30-19-11-16(13-24-25-20(27)12-22(2)32-8-9-33-22)10-18(23)21(19)31-14-15-4-6-17(7-5-15)26(28)29/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3,(H,25,27)