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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-nitrophenyl)-3-o-phenetyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-23-16-10-6-3-7-13(16)11-12-17(20)18-14-8-4-5-9-15(14)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b12-11+