(E)-N-(2,4-dinitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dinitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dinitrophenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dinitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dinitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dinitrophenyl)-3-p-cumenyl-acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H17N3O5/c1-12(2)14-6-3-13(4-7-14)5-10-18(22)19-16-9-8-15(20(23)24)11-17(16)21(25)26/h3-12H,1-2H3,(H,19,22)/b10-5+