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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-N-phenyl-pent-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-N-phenyl-4-pentenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-N-phenylpent-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-(4-methoxyphenyl)-N-phenyl-pent-4-enamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S2/c1-25-17-10-7-15(8-11-17)9-12-18(23)19(21-26-13-14-27-21)20(24)22-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,24)/b12-9+