(E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-methyl-acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-21(2,3)16-6-8-17(9-7-16)28-19-10-5-14(12-18(19)24(26)27)11-15(13-22)20(25)23-4/h5-12H,1-4H3,(H,23,25)/b15-11+