N-[(Z)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)CC2(SCCS2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)CC2(SCCS2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4S2/c1-4-23-14-6-5-12(9-13(14)19(21)22)11(2)17-18-15(20)10-16(3)24-7-8-25-16/h5-6,9H,4,7-8,10H2,1-3H3,(H,18,20)/b17-11-