(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2,6-dimethylphenyl)acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

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