(E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-phenoxyphenyl)acrylamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-25-19-12-11-16(14-21(19)27(29)30)13-17(15-24)23(28)26-20-9-5-6-10-22(20)31-18-7-3-2-4-8-18/h2-14,25H,1H3,(H,26,28)/b17-13+