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

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-o-phenetyl-acrylamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H20N4O4/c1-4-28-19-8-6-5-7-16(19)22-20(25)15(13-21)11-14-9-10-17(23(2)3)18(12-14)24(26)27/h5-12H,4H2,1-3H3,(H,22,25)/b15-11+