(E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-N-(3-nitrophenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-N-(3-nitrophenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-N-(3-nitrophenyl)-3-oxo-5-(p-tolyl)pent-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-N-(3-nitrophenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-N-(3-nitrophenyl)-3-oxopent-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-N-(3-nitrophenyl)-5-(p-tolyl)pent-4-enamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S2/c1-14-5-7-15(8-6-14)9-10-18(24)19(21-28-11-12-29-21)20(25)22-16-3-2-4-17(13-16)23(26)27/h2-10,13H,11-12H2,1H3,(H,22,25)/b10-9+