(E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2,4-dinitrophenyl)acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)20-16-10-9-15(21(24)25)12-17(16)22(26)27/h4-12H,1-3H3,(H,20,23)/b11-6+