(E)-2-cyano-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-phenyl]-N-(4-phenoxyphenyl)acrylamide Formula: C26H19N5O4S MolecularWeight: 497.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O4S/c1-30-14-13-28-26(30)36-24-12-7-18(16-23(24)31(33)34)15-19(17-27)25(32)29-20-8-10-22(11-9-20)35-21-5-3-2-4-6-21/h2-16H,1H3,(H,29,32)/b19-15+