(E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-nitrophenyl)-3-p-phenetyl-acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-25-15-9-7-13(8-10-15)11-14(12-19)18(22)20-16-5-3-4-6-17(16)21(23)24/h3-11H,2H2,1H3,(H,20,22)/b14-11+