(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(4-ethylphenyl)acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H20N4O3/c1-4-14-5-8-17(9-6-14)22-20(25)16(13-21)11-15-7-10-18(23(2)3)19(12-15)24(26)27/h5-12H,4H2,1-3H3,(H,22,25)/b16-11+